N-[4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butyl-benzamide Openeye Name: N-[4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butyl-benzamide CAS Name: N-[4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butylbenzamide IUPAC Name: N-[4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butylbenzamide Traditional Name: N-[4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butyl-benzamide Formula: C29H29BrN2O MolecularWeight: 501.45736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H29BrN2O/c1-29(2,3)20-11-7-19(8-12-20)28(33)31-22-15-16-26-25(17-22)23-5-4-6-24(23)27(32-26)18-9-13-21(30)14-10-18/h4-5,7-17,23-24,27,32H,6H2,1-3H3,(H,31,33)