(4E)-3-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-isoquinoline

Systemtic Name: (4E)-3-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-isoquinoline Openeye Name: (4E)-4-benzylidene-3-methyl-2,3-dihydro-1H-isoquinoline CAS Name: (4E)-3-methyl-4-(phenylmethylene)-2,3-dihydro-1H-isoquinoline IUPAC Name: (4E)-4-benzylidene-3-methyl-2,3-dihydro-1H-isoquinoline Traditional Name: (4E)-4-benzal-3-methyl-2,3-dihydro-1H-isoquinoline Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2)C3=CC=CC=C3CN1

Isomeric SMILES

CC1/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3CN1

InChI

InChI=1S/C17H17N/c1-13-17(11-14-7-3-2-4-8-14)16-10-6-5-9-15(16)12-18-13/h2-11,13,18H,12H2,1H3/b17-11-