N-[4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide

Systemtic Name: N-[4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Openeye Name: N-[4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: N-[4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: N-[4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Traditional Name: N-[4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-17-8-5-6-11-20(17)25-22-13-7-12-21(22)23-16-19(14-15-24(23)28-25)27-26(29)18-9-3-2-4-10-18/h2-12,14-16,21-22,25,28H,13H2,1H3,(H,27,29)