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

Systemtic Name: 3-methyl-N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide Openeye Name: 3-methyl-N-[4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide CAS Name: 3-methyl-N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide IUPAC Name: 3-methyl-N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide Traditional Name: 3-methyl-N-[4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butyramide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-15(2)13-23(27)25-18-11-12-22-21(14-18)19-5-4-6-20(19)24(26-22)17-9-7-16(3)8-10-17/h4-5,7-12,14-15,19-20,24,26H,6,13H2,1-3H3,(H,25,27)