6,7-diethoxy-N-(4-methylphenyl)isoquinolin-3-amine

Systemtic Name: 6,7-diethoxy-N-(4-methylphenyl)isoquinolin-3-amine Openeye Name: 6,7-diethoxy-N-(p-tolyl)isoquinolin-3-amine CAS Name: 6,7-diethoxy-N-(4-methylphenyl)-3-isoquinolinamine IUPAC Name: 6,7-diethoxy-N-(4-methylphenyl)isoquinolin-3-amine Traditional Name: (6,7-diethoxy-3-isoquinolyl)-(p-tolyl)amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=NC(=CC2=C1)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C=NC(=CC2=C1)NC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C20H22N2O2/c1-4-23-18-10-15-12-20(22-17-8-6-14(3)7-9-17)21-13-16(15)11-19(18)24-5-2/h6-13H,4-5H2,1-3H3,(H,21,22)