1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(3,4-dimethoxyphenyl)piperidine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(3,4-dimethoxyphenyl)piperidine Openeye Name: 4-(3,4-dimethoxyphenyl)-1-(2-indan-1-ylethyl)piperidine CAS Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(3,4-dimethoxyphenyl)piperidine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(3,4-dimethoxyphenyl)piperidine Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(2-indan-1-ylethyl)piperidine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)CCC3CCC4=CC=CC=C34)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)CCC3CCC4=CC=CC=C34)OC

InChI

InChI=1S/C24H31NO2/c1-26-23-10-9-21(17-24(23)27-2)18-11-14-25(15-12-18)16-13-20-8-7-19-5-3-4-6-22(19)20/h3-6,9-10,17-18,20H,7-8,11-16H2,1-2H3