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

Systemtic Name: 3-methyl-N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Openeye Name: 3-methyl-N-[4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: 3-methyl-N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: 3-methyl-N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Traditional Name: 3-methyl-N-[4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C27H26N2O/c1-17-9-11-19(12-10-17)26-23-8-4-7-22(23)24-16-21(13-14-25(24)29-26)28-27(30)20-6-3-5-18(2)15-20/h3-7,9-16,22-23,26,29H,8H2,1-2H3,(H,28,30)