N-tert-butyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-tert-butyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-tert-butyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-tert-butyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-tert-butyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-tert-butyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H28N2O/c1-15-11-13-16(14-12-15)21-18-8-5-7-17(18)19-9-6-10-20(22(19)25-21)23(27)26-24(2,3)4/h5-7,9-14,17-18,21,25H,8H2,1-4H3,(H,26,27)