(3aS,6aR)-1'-[(2S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-2-methyl-5-phenyl-spiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine]

Systemtic Name: (3aS,6aR)-1'-[(2S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-2-methyl-5-phenyl-spiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine] Openeye Name: (3aS,6aR)-1'-[(2S,4aS,8aR)-decalin-2-yl]-2-methyl-5-phenyl-spiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine] CAS Name: (3aS,6aR)-1'-[(2S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-2-methyl-5-phenylspiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine] IUPAC Name: (3aS,6aR)-1'-[(2S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-2-methyl-5-phenylspiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine] Traditional Name: (3aS,6aR)-1'-[(2S,4aS,8aR)-decalin-2-yl]-2-methyl-5-phenyl-spiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine] Formula: C27H41N3 MolecularWeight: 407.63454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CN(C3(C2C1)CCN(CC3)C4CCC5CCCCC5C4)C6=CC=CC=C6

Isomeric SMILES

CN1C[C@@H]2CN(C3([C@@H]2C1)CCN(CC3)[C@H]4CC[C@@H]5CCCC[C@@H]5C4)C6=CC=CC=C6

InChI

InChI=1S/C27H41N3/c1-28-18-23-19-30(24-9-3-2-4-10-24)27(26(23)20-28)13-15-29(16-14-27)25-12-11-21-7-5-6-8-22(21)17-25/h2-4,9-10,21-23,25-26H,5-8,11-20H2,1H3/t21-,22+,23+,25-,26+/m0/s1