(2S,4'S)-4'-(4-dimethylaminophenyl)-1'-methyl-spiro[3,4-dihydronaphthalene-2,3'-pyrrolidine]-1-one

Systemtic Name: (2S,4'S)-4'-(4-dimethylaminophenyl)-1'-methyl-spiro[3,4-dihydronaphthalene-2,3'-pyrrolidine]-1-one Openeye Name: (3S,4S)-4-(4-dimethylaminophenyl)-1-methyl-spiro[pyrrolidine-3,2'-tetralin]-1'-one CAS Name: (2S,4'S)-4'-(4-dimethylaminophenyl)-1'-methyl-1-spiro[3,4-dihydronaphthalene-2,3'-pyrrolidine]one IUPAC Name: (2S,4'S)-4'-(4-dimethylaminophenyl)-1'-methylspiro[3,4-dihydronaphthalene-2,3'-pyrrolidine]-1-one Traditional Name: (3S,4S)-4-(4-dimethylaminophenyl)-1-methyl-spiro[pyrrolidine-3,2'-tetralin]-1'-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2(C1)CCC3=CC=CC=C3C2=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C[C@H]([C@]2(C1)CCC3=CC=CC=C3C2=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H26N2O/c1-23(2)18-10-8-17(9-11-18)20-14-24(3)15-22(20)13-12-16-6-4-5-7-19(16)21(22)25/h4-11,20H,12-15H2,1-3H3/t20-,22+/m0/s1