(3S,4E)-2,3-dimethyl-4-(phenylmethylidene)-1,3-dihydroisoquinoline

Systemtic Name: (3S,4E)-2,3-dimethyl-4-(phenylmethylidene)-1,3-dihydroisoquinoline Openeye Name: (3S,4E)-4-benzylidene-2,3-dimethyl-1,3-dihydroisoquinoline CAS Name: (3S,4E)-2,3-dimethyl-4-(phenylmethylene)-1,3-dihydroisoquinoline IUPAC Name: (3S,4E)-4-benzylidene-2,3-dimethyl-1,3-dihydroisoquinoline Traditional Name: (3S,4E)-4-benzal-2,3-dimethyl-1,3-dihydroisoquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2)C3=CC=CC=C3CN1C

Isomeric SMILES

C[C@H]1/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3CN1C

InChI

InChI=1S/C18H19N/c1-14-18(12-15-8-4-3-5-9-15)17-11-7-6-10-16(17)13-19(14)2/h3-12,14H,13H2,1-2H3/b18-12-/t14-/m0/s1