(1R,2S,6R)-2-[4-(3,4-dimethylphenyl)piperazin-1-yl]-6-phenoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S,6R)-2-[4-(3,4-dimethylphenyl)piperazin-1-yl]-6-phenoxy-cyclohexan-1-ol Openeye Name: (1R,2S,6R)-2-[4-(3,4-dimethylphenyl)piperazin-1-yl]-6-phenoxy-cyclohexanol CAS Name: (1R,2S,6R)-2-[4-(3,4-dimethylphenyl)-1-piperazinyl]-6-phenoxy-1-cyclohexanol IUPAC Name: (1R,2S,6R)-2-[4-(3,4-dimethylphenyl)piperazin-1-yl]-6-phenoxycyclohexan-1-ol Traditional Name: (1R,2S,6R)-2-[4-(3,4-dimethylphenyl)piperazino]-6-phenoxy-cyclohexanol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)C3CCCC(C3O)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)[C@H]3CCC[C@H]([C@@H]3O)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H32N2O2/c1-18-11-12-20(17-19(18)2)25-13-15-26(16-14-25)22-9-6-10-23(24(22)27)28-21-7-4-3-5-8-21/h3-5,7-8,11-12,17,22-24,27H,6,9-10,13-16H2,1-2H3/t22-,23+,24+/m0/s1