8-phenylspiro[3,3a,4,4a,5,6,7,8,8a,8b-decahydroindeno[2,1-b]pyrrole-1,1'-cyclohexane]-2-one

Systemtic Name: 8-phenylspiro[3,3a,4,4a,5,6,7,8,8a,8b-decahydroindeno[2,1-b]pyrrole-1,1'-cyclohexane]-2-one Openeye Name: 8-phenylspiro[3,3a,4,4a,5,6,7,8,8a,8b-decahydroindeno[2,1-b]pyrrole-1,1'-cyclohexane]-2-one CAS Name: 8-phenyl-2-spiro[3,3a,4,4a,5,6,7,8,8a,8b-decahydroindeno[2,1-b]pyrrole-1,1'-cyclohexane]one IUPAC Name: 8-phenylspiro[3,3a,4,4a,5,6,7,8,8a,8b-decahydroindeno[2,1-b]pyrrole-1,1'-cyclohexane]-2-one Traditional Name: 8-phenylspiro[3,3a,4,4a,5,6,7,8,8a,8b-decahydroindeno[2,1-b]pyrrole-1,1'-cyclohexane]-2-one Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C3C(CC4C3C(CCC4)C5=CC=CC=C5)NC2=O

Isomeric SMILES

C1CCC2(CC1)C3C(CC4C3C(CCC4)C5=CC=CC=C5)NC2=O

InChI

InChI=1S/C22H29NO/c24-21-22(12-5-2-6-13-22)20-18(23-21)14-16-10-7-11-17(19(16)20)15-8-3-1-4-9-15/h1,3-4,8-9,16-20H,2,5-7,10-14H2,(H,23,24)