2-(dimethylaminomethyl)-4-[(4-methylphenyl)methyl]-1-(3-phenylmethoxyphenyl)cyclohexan-1-ol

Systemtic Name: 2-(dimethylaminomethyl)-4-[(4-methylphenyl)methyl]-1-(3-phenylmethoxyphenyl)cyclohexan-1-ol Openeye Name: 1-(3-benzyloxyphenyl)-2-(dimethylaminomethyl)-4-(p-tolylmethyl)cyclohexanol CAS Name: 2-(dimethylaminomethyl)-4-[(4-methylphenyl)methyl]-1-(3-phenylmethoxyphenyl)-1-cyclohexanol IUPAC Name: 2-(dimethylaminomethyl)-4-[(4-methylphenyl)methyl]-1-(3-phenylmethoxyphenyl)cyclohexan-1-ol Traditional Name: 1-(3-benzoxyphenyl)-2-(dimethylaminomethyl)-4-(4-methylbenzyl)cyclohexanol Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCC(C(C2)CN(C)C)(C3=CC(=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCC(C(C2)CN(C)C)(C3=CC(=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H37NO2/c1-23-12-14-24(15-13-23)18-26-16-17-30(32,28(19-26)21-31(2)3)27-10-7-11-29(20-27)33-22-25-8-5-4-6-9-25/h4-15,20,26,28,32H,16-19,21-22H2,1-3H3