4-tert-butyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(4-isopropylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Traditional Name: 4-tert-butyl-N-(4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Formula: C32H36N2O MolecularWeight: 464.64104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C32H36N2O/c1-20(2)21-9-11-22(12-10-21)30-27-8-6-7-26(27)28-19-25(17-18-29(28)34-30)33-31(35)23-13-15-24(16-14-23)32(3,4)5/h6-7,9-20,26-27,30,34H,8H2,1-5H3,(H,33,35)