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

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-yl)-1-[2-(4-methoxyphenyl)ethyl]piperidine Openeye Name: 4-indan-1-yl-1-[2-(4-methoxyphenyl)ethyl]piperidine CAS Name: 4-(2,3-dihydro-1H-inden-1-yl)-1-[2-(4-methoxyphenyl)ethyl]piperidine IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yl)-1-[2-(4-methoxyphenyl)ethyl]piperidine Traditional Name: 4-indan-1-yl-1-[2-(4-methoxyphenyl)ethyl]piperidine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H29NO/c1-25-21-9-6-18(7-10-21)12-15-24-16-13-20(14-17-24)23-11-8-19-4-2-3-5-22(19)23/h2-7,9-10,20,23H,8,11-17H2,1H3