2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-1-piperidyl]-2-indan-1-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(3,4-dimethoxyphenyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(3,4-dimethoxyphenyl)piperidino]-2-indan-1-yl-ethanone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)CC3CCC4=CC=CC=C34)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)CC3CCC4=CC=CC=C34)OC

InChI

InChI=1S/C24H29NO3/c1-27-22-10-9-19(15-23(22)28-2)17-11-13-25(14-12-17)24(26)16-20-8-7-18-5-3-4-6-21(18)20/h3-6,9-10,15,17,20H,7-8,11-14,16H2,1-2H3