4-(4-methoxyphenyl)-2-(2-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine

Systemtic Name: 4-(4-methoxyphenyl)-2-(2-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine Openeye Name: 1-[(E)-cinnamyl]-4-(4-methoxyphenyl)-2-(o-tolyl)piperidine CAS Name: 4-(4-methoxyphenyl)-2-(2-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine IUPAC Name: 4-(4-methoxyphenyl)-2-(2-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine Traditional Name: 1-[(E)-cinnamyl]-4-(4-methoxyphenyl)-2-(o-tolyl)piperidine Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(CCN2CC=CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2CC(CCN2C/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31NO/c1-22-9-6-7-13-27(22)28-21-25(24-14-16-26(30-2)17-15-24)18-20-29(28)19-8-12-23-10-4-3-5-11-23/h3-17,25,28H,18-21H2,1-2H3/b12-8+