6,7-dimethoxy-N-phenyl-isoquinolin-1-amine hydrochloride

Systemtic Name: 6,7-dimethoxy-N-phenyl-isoquinolin-1-amine hydrochloride Openeye Name: 6,7-dimethoxy-N-phenyl-isoquinolin-1-amine hydrochloride CAS Name: 6,7-dimethoxy-N-phenyl-1-isoquinolinamine hydrochloride IUPAC Name: 6,7-dimethoxy-N-phenylisoquinolin-1-amine hydrochloride Traditional Name: (6,7-dimethoxy-1-isoquinolyl)-phenyl-amine hydrochloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2NC3=CC=CC=C3)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2NC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C17H16N2O2.ClH/c1-20-15-10-12-8-9-18-17(14(12)11-16(15)21-2)19-13-6-4-3-5-7-13;/h3-11H,1-2H3,(H,18,19);1H