(Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(p-tolyl)acrylonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C21H20N2O2/c1-14-4-6-15(7-5-14)10-17(13-22)21-18-12-20(25-3)19(24-2)11-16(18)8-9-23-21/h4-7,10-12H,8-9H2,1-3H3/b17-10+