(6bS,9aR)-7,8-diphenyl-9a-pyrrolidin-1-ium-1-yl-6bH-cyclopenta[a]acenaphthylen-9-one

Systemtic Name: (6bS,9aR)-7,8-diphenyl-9a-pyrrolidin-1-ium-1-yl-6bH-cyclopenta[a]acenaphthylen-9-one Openeye Name: (6bS,9aR)-7,8-diphenyl-9a-pyrrolidin-1-ium-1-yl-6bH-cyclopenta[a]acenaphthylen-9-one CAS Name: (6bS,9aR)-7,8-diphenyl-9a-(1-pyrrolidin-1-iumyl)-6bH-cyclopenta[a]acenaphthylen-9-one IUPAC Name: (6bS,9aR)-7,8-diphenyl-9a-pyrrolidin-1-ium-1-yl-6bH-cyclopenta[a]acenaphthylen-9-one Traditional Name: (6bS,9aR)-7,8-diphenyl-9a-pyrrolidin-1-ium-1-yl-6bH-cyclopent[a]acenaphthylen-9-one Formula: C31H26NO+ MolecularWeight: 428.54424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C23C(C4=CC=CC5=C4C2=CC=C5)C(=C(C3=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC[NH+](C1)[C@]23[C@@H](C4=CC=CC5=C4C2=CC=C5)C(=C(C3=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C31H25NO/c33-30-28(23-13-5-2-6-14-23)27(22-11-3-1-4-12-22)29-24-17-9-15-21-16-10-18-25(26(21)24)31(29,30)32-19-7-8-20-32/h1-6,9-18,29H,7-8,19-20H2/p+1/t29-,31-/m0/s1