4-(2-methylphenyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-10-carboxamide

Systemtic Name: 4-(2-methylphenyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-10-carboxamide Openeye Name: 4-(o-tolyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-10-carboxamide CAS Name: 4-(2-methylphenyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-10-carboxamide IUPAC Name: 4-(2-methylphenyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-10-carboxamide Traditional Name: 4-(o-tolyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-10-carboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCCC3C2CCC4=CC=CC(=C34)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2CCCC3C2CCC4=CC=CC(=C34)C(=O)N

InChI

InChI=1S/C21H24N2O/c1-14-6-2-3-10-18(14)23-13-5-9-16-19(23)12-11-15-7-4-8-17(20(15)16)21(22)24/h2-4,6-8,10,16,19H,5,9,11-13H2,1H3,(H2,22,24)