4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-12-5-2-3-6-14(12)19-16-8-4-7-15(16)17-11-13(20(21)23)9-10-18(17)22-19/h2-7,9-11,15-16,19,22H,8H2,1H3,(H2,21,23)