1-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methyl]-4-(2-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methyl]-4-(2-methylphenyl)piperidin-4-ol Openeye Name: 1-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methyl]-4-(o-tolyl)piperidin-4-ol CAS Name: 1-[[3-(dimethylaminomethyl)-4-methoxyphenyl]methyl]-4-(2-methylphenyl)-4-piperidinol IUPAC Name: 1-[[3-(dimethylaminomethyl)-4-methoxyphenyl]methyl]-4-(2-methylphenyl)piperidin-4-ol Traditional Name: 1-[3-(dimethylaminomethyl)-4-methoxy-benzyl]-4-(o-tolyl)piperidin-4-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)CC3=CC(=C(C=C3)OC)CN(C)C)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)CC3=CC(=C(C=C3)OC)CN(C)C)O

InChI

InChI=1S/C23H32N2O2/c1-18-7-5-6-8-21(18)23(26)11-13-25(14-12-23)16-19-9-10-22(27-4)20(15-19)17-24(2)3/h5-10,15,26H,11-14,16-17H2,1-4H3