[1-(2-methoxycyclohexa-1,3-dien-1-yl)piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-(2-methoxycyclohexa-1,3-dien-1-yl)piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-(2-methoxycyclohexa-1,3-dien-1-yl)-4-piperidyl]-diphenyl-methanol CAS Name: [1-(2-methoxy-1-cyclohexa-1,3-dienyl)-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-(2-methoxycyclohexa-1,3-dien-1-yl)piperidin-4-yl]-diphenylmethanol Traditional Name: [1-(2-methoxycyclohexa-1,3-dien-1-yl)-4-piperidyl]-diphenyl-methanol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCC=C1)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(CCC=C1)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H29NO2/c1-28-24-15-9-8-14-23(24)26-18-16-22(17-19-26)25(27,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-7,9-13,15,22,27H,8,14,16-19H2,1H3