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

Systemtic Name: 4-tert-butyl-N-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Openeye Name: N-[4-(4-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Traditional Name: N-[4-(4-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butyl-benzamide Formula: C36H36N2O2 MolecularWeight: 528.68324

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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)OCC6=CC=CC=C6

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)OCC6=CC=CC=C6

InChI

InChI=1S/C36H36N2O2/c1-36(2,3)27-16-12-26(13-17-27)35(39)37-28-18-21-33-32(22-28)30-10-7-11-31(30)34(38-33)25-14-19-29(20-15-25)40-23-24-8-5-4-6-9-24/h4-10,12-22,30-31,34,38H,11,23H2,1-3H3,(H,37,39)