1-[3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperidine

Systemtic Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperidine Openeye Name: 4-benzyl-1-[3-(2-methoxyphenyl)allyl]piperidine CAS Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperidine IUPAC Name: 4-benzyl-1-[3-(2-methoxyphenyl)prop-2-enyl]piperidine Traditional Name: 4-benzyl-1-[3-(2-methoxyphenyl)allyl]piperidine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-24-22-12-6-5-10-21(22)11-7-15-23-16-13-20(14-17-23)18-19-8-3-2-4-9-19/h2-12,20H,13-18H2,1H3