4-[(E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)vinyl]phenyl]-dimethyl-amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C21H24N2O2/c1-23(2)17-8-5-15(6-9-17)7-10-19-18-14-21(25-4)20(24-3)13-16(18)11-12-22-19/h5-10,13-14H,11-12H2,1-4H3/b10-7+