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

Systemtic Name: N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanamide Openeye Name: N-[4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Traditional Name: N-[4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-13-6-8-15(9-7-13)21-18-5-3-4-17(18)19-12-16(22-14(2)24)10-11-20(19)23-21/h3-4,6-12,17-18,21,23H,5H2,1-2H3,(H,22,24)