N-(3-chlorophenyl)-6,7-dimethoxy-isoquinolin-1-amine

Systemtic Name: N-(3-chlorophenyl)-6,7-dimethoxy-isoquinolin-1-amine Openeye Name: N-(3-chlorophenyl)-6,7-dimethoxy-isoquinolin-1-amine CAS Name: N-(3-chlorophenyl)-6,7-dimethoxy-1-isoquinolinamine IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxyisoquinolin-1-amine Traditional Name: (3-chlorophenyl)-(6,7-dimethoxy-1-isoquinolyl)amine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-21-15-8-11-6-7-19-17(14(11)10-16(15)22-2)20-13-5-3-4-12(18)9-13/h3-10H,1-2H3,(H,19,20)