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

Systemtic Name: N-tert-butyl-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-tert-butyl-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-tert-butyl-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-tert-butyl-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-tert-butyl-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN2O/c1-23(2,3)26-22(27)14-11-12-20-18(13-14)15-8-6-9-16(15)21(25-20)17-7-4-5-10-19(17)24/h4-8,10-13,15-16,21,25H,9H2,1-3H3,(H,26,27)