(8S)-4-(4-methylphenyl)-2-phenyl-8-(phenylmethyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: (8S)-4-(4-methylphenyl)-2-phenyl-8-(phenylmethyl)-5,6,7,8-tetrahydroquinoline Openeye Name: (8S)-8-benzyl-2-phenyl-4-(p-tolyl)-5,6,7,8-tetrahydroquinoline CAS Name: (8S)-4-(4-methylphenyl)-2-phenyl-8-(phenylmethyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: (8S)-8-benzyl-4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline Traditional Name: (8S)-8-benzyl-2-phenyl-4-(p-tolyl)-5,6,7,8-tetrahydroquinoline Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2CCCC3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2CCC[C@H]3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N/c1-21-15-17-23(18-16-21)27-20-28(24-11-6-3-7-12-24)30-29-25(13-8-14-26(27)29)19-22-9-4-2-5-10-22/h2-7,9-12,15-18,20,25H,8,13-14,19H2,1H3/t25-/m0/s1