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

Systemtic Name: 2-methyl-N-[4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide Openeye Name: 2-methyl-N-[4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide CAS Name: 2-methyl-N-[4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide IUPAC Name: 2-methyl-N-[4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide Traditional Name: 2-methyl-N-[4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-14(2)23(26)24-16-11-12-21-20(13-16)18-9-6-10-19(18)22(25-21)17-8-5-4-7-15(17)3/h4-9,11-14,18-19,22,25H,10H2,1-3H3,(H,24,26)