4-[6-[1-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]piperidine

Systemtic Name: 4-[6-[1-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]piperidine Openeye Name: 4-[6-[1-(3-methoxyphenyl)propoxy]indan-1-yl]piperidine CAS Name: 4-[6-[1-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]piperidine IUPAC Name: 4-[6-[1-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]piperidine Traditional Name: 4-[6-[1-(3-methoxyphenyl)propoxy]indan-1-yl]piperidine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC)OC2=CC3=C(CCC3C4CCNCC4)C=C2

Isomeric SMILES

CCC(C1=CC(=CC=C1)OC)OC2=CC3=C(CCC3C4CCNCC4)C=C2

InChI

InChI=1S/C24H31NO2/c1-3-24(19-5-4-6-20(15-19)26-2)27-21-9-7-17-8-10-22(23(17)16-21)18-11-13-25-14-12-18/h4-7,9,15-16,18,22,24-25H,3,8,10-14H2,1-2H3