7-Methoxy-1,2,3,4-tetrahydroisoquinoline - CAS 43207-78-9

Catalog:	BB025368
Product Name:	7-Methoxy-1,2,3,4-tetrahydroisoquinoline
CAS:	43207-78-9
Synonyms:	7-methoxy-1,2,3,4-tetrahydroisoquinoline; 7-methoxy-1,2,3,4-tetrahydroisoquinoline

Technical Data

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Computed Properties

IUPAC Name:	7-methoxy-1,2,3,4-tetrahydroisoquinoline
Description:	7-Methoxy-1,2,3,4-tetrahydroisoquinoline (CAS# 43207-78-9) is a useful research chemical.
Molecular Weight:	163.22
Molecular Formula:	C10H13NO
Canonical SMILES:	COC1=CC2=C(CCNC2)C=C1
InChI:	InChI=1S/C10H13NO/c1-12-10-3-2-8-4-5-11-7-9(8)6-10/h2-3,6,11H,4-5,7H2,1H3
InChI Key:	BPSLFSXCUJYFIR-UHFFFAOYSA-N
Boiling Point:	283.6 °C at 760 mmHg
Density:	1.044 g/cm³
MDL:	MFCD01444683
LogP:	1.66970

Publication Number	Title	Priority Date
CN-110483511-B	Synthetic method of quinazolinone polycyclic compound	20190909
CN-112513029-A	Nitrogen-containing aryl phosphorus oxide derivative, preparation method and application thereof	20190621
WO-2020253862-A1	Nitrogen-containing aryl phosphorus oxide derivative, preparation method therefor and use thereof	20190621
TW-201944993-A	CBL-B inhibitor and use method thereof	20180126
WO-2019148005-A1	Inhibitors of cbl-b and methods of use thereof	20180126

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]
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[938459-19-9]
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[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[7651-83-4]
7-Isoquinolinol
[142425-92-1]
ethyl 4-aminoquinoline-2-carboxylate
[119-65-3]
Isoquinoline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.099714038
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	163.099714038
Rotatable Bond Count:	1
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3