[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-phenethyl-piperidin-3-yl]methanol

Systemtic Name: [1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-phenethyl-piperidin-3-yl]methanol Openeye Name: [1-[(E)-3-(2-methoxyphenyl)allyl]-3-phenethyl-3-piperidyl]methanol CAS Name: [1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-phenethyl-3-piperidinyl]methanol IUPAC Name: [1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-phenethylpiperidin-3-yl]methanol Traditional Name: [1-[(E)-3-(2-methoxyphenyl)allyl]-3-phenethyl-3-piperidyl]methanol Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCCC(C2)(CCC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCCC(C2)(CCC3=CC=CC=C3)CO

InChI

InChI=1S/C24H31NO2/c1-27-23-13-6-5-11-22(23)12-7-17-25-18-8-15-24(19-25,20-26)16-14-21-9-3-2-4-10-21/h2-7,9-13,26H,8,14-20H2,1H3/b12-7+