4-[1-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroinden-1-yl]piperidine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2(CCC3=CC=CC=C32)C4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2(CCC3=CC=CC=C32)C4CCNCC4

InChI

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