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

Systemtic Name: 4-[(E)-2-(3,4-dihydroisoquinolin-1-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(3,4-dihydroisoquinolin-1-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(3,4-dihydroisoquinolin-1-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(3,4-dihydroisoquinolin-1-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(3,4-dihydroisoquinolin-1-yl)vinyl]phenyl]-dimethyl-amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-21(2)17-10-7-15(8-11-17)9-12-19-18-6-4-3-5-16(18)13-14-20-19/h3-12H,13-14H2,1-2H3/b12-9+