Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy- - CAS 1745-07-9
Catalog: |
BB043180 |
Product Name: |
Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy- |
CAS: |
1745-07-9 |
Synonyms: |
TIMTEC-BB SBB005551; 1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinolin; 1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline; 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE; 6-METHOXY-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINYL METHYL ETHER; AKOS BC-0705; AKOS BBS-00006335; AKOS 236-89 |
IUPAC Name: | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
Description: | Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy- (CAS# 1745-07-9 ) is a useful research chemical. |
Molecular Weight: | 193.24 |
Molecular Formula: | C11H15NO2 |
Canonical SMILES: | COC1=C(C=C2CNCCC2=C1)OC |
InChI: | InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3 |
InChI Key: | CEIXWJHURKEBMQ-UHFFFAOYSA-N |
Density: | 1.071 g/cm3 |
Complexity: | 186 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.110278721 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.110278721 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 30.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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