8-methyl-2,4-diphenyl-1-(phenylmethyl)-6,7-dihydro-5H-quinoline

Systemtic Name: 8-methyl-2,4-diphenyl-1-(phenylmethyl)-6,7-dihydro-5H-quinoline Openeye Name: 1-benzyl-8-methyl-2,4-diphenyl-6,7-dihydro-5H-quinoline CAS Name: 8-methyl-2,4-diphenyl-1-(phenylmethyl)-6,7-dihydro-5H-quinoline IUPAC Name: 1-benzyl-8-methyl-2,4-diphenyl-6,7-dihydro-5H-quinoline Traditional Name: 1-benzyl-8-methyl-2,4-diphenyl-6,7-dihydro-5H-quinoline Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CCC1

Isomeric SMILES

CC1=C2C(=C(C=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CCC1

InChI

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