(3S)-1-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-3-pyrrolidin-1-yl-piperidine

Systemtic Name: (3S)-1-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-3-pyrrolidin-1-yl-piperidine Openeye Name: (3S)-1-[(5-chloro-2,3-dimethoxy-phenyl)methyl]-3-pyrrolidin-1-yl-piperidine CAS Name: (3S)-1-[(5-chloro-2,3-dimethoxyphenyl)methyl]-3-(1-pyrrolidinyl)piperidine IUPAC Name: (3S)-1-[(5-chloro-2,3-dimethoxyphenyl)methyl]-3-pyrrolidin-1-ylpiperidine Traditional Name: (3S)-1-(5-chloro-2,3-dimethoxy-benzyl)-3-pyrrolidino-piperidine Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)CN2CCCC(C2)N3CCCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)CN2CCC[C@@H](C2)N3CCCC3)OC

InChI

InChI=1S/C18H27ClN2O2/c1-22-17-11-15(19)10-14(18(17)23-2)12-20-7-5-6-16(13-20)21-8-3-4-9-21/h10-11,16H,3-9,12-13H2,1-2H3/t16-/m0/s1