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

Systemtic Name: N-methyl-N-[4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanamide Openeye Name: N-methyl-N-[4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide CAS Name: N-methyl-N-[4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide IUPAC Name: N-methyl-N-[4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Traditional Name: N-methyl-N-[4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-14-6-4-7-16(12-14)22-19-9-5-8-18(19)20-13-17(24(3)15(2)25)10-11-21(20)23-22/h4-8,10-13,18-19,22-23H,9H2,1-3H3