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

Systemtic Name: N-[4-(5-bromanyl-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butyl-benzamide Openeye Name: N-[4-(5-bromo-2-hydroxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butyl-benzamide CAS Name: N-[4-(5-bromo-2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butylbenzamide IUPAC Name: N-[4-(5-bromo-2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butylbenzamide Traditional Name: N-[4-(5-bromo-2-hydroxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-4-tert-butyl-benzamide Formula: C29H29BrN2O2 MolecularWeight: 517.45676

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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=C(C=CC(=C5)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C29H29BrN2O2/c1-29(2,3)18-9-7-17(8-10-18)28(34)31-20-12-13-25-23(16-20)21-5-4-6-22(21)27(32-25)24-15-19(30)11-14-26(24)33/h4-5,7-16,21-22,27,32-33H,6H2,1-3H3,(H,31,34)