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

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

Systemtic Name:N-tert-butyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Openeye Name:N-tert-butyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
CAS Name:N-tert-butyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
IUPAC Name:N-tert-butyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Traditional Name:N-tert-butyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Formula: C24H28N2O
MolecularWeight: 360.49192
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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