4-(2-methylphenyl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(2-methylphenyl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-benzyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-methylphenyl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-benzyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-benzyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-18-9-5-6-12-20(18)25-22-14-7-13-21(22)23-15-8-16-24(26(23)29-25)27(30)28-17-19-10-3-2-4-11-19/h2-13,15-16,21-22,25,29H,14,17H2,1H3,(H,28,30)