3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine

Systemtic Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine Openeye Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine CAS Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine IUPAC Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine Traditional Name: 3-(4-chlorophenyl)-1-homoveratryl-piperidine Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCCC(C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCCC(C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H26ClNO2/c1-24-20-10-5-16(14-21(20)25-2)11-13-23-12-3-4-18(15-23)17-6-8-19(22)9-7-17/h5-10,14,18H,3-4,11-13,15H2,1-2H3