2-[(E)-2-phenylethenyl]-1-(phenylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-benzyl-2-[(E)-styryl]-3,4-dihydro-2H-quinoline CAS Name: 2-[(E)-2-phenylethenyl]-1-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-benzyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-benzyl-2-[(E)-styryl]-3,4-dihydro-2H-quinoline Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1/C=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N/c1-3-9-20(10-4-1)15-17-23-18-16-22-13-7-8-14-24(22)25(23)19-21-11-5-2-6-12-21/h1-15,17,23H,16,18-19H2/b17-15+