[1-[3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[3-(2-methoxyphenyl)allyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[3-(2-methoxyphenyl)prop-2-enyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-[3-(2-methoxyphenyl)allyl]-4-piperidyl]-diphenyl-methanol Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H31NO2/c1-31-27-17-9-8-11-23(27)12-10-20-29-21-18-26(19-22-29)28(30,24-13-4-2-5-14-24)25-15-6-3-7-16-25/h2-17,26,30H,18-22H2,1H3