(1R,2S,6R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S,6R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenoxy-cyclohexan-1-ol Openeye Name: (1R,2S,6R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenoxy-cyclohexanol CAS Name: (1R,2S,6R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenoxy-1-cyclohexanol IUPAC Name: (1R,2S,6R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenoxycyclohexan-1-ol Traditional Name: (1R,2S,6R)-2-(homoveratrylamino)-6-phenoxy-cyclohexanol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CCCC(C2O)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN[C@H]2CCC[C@H]([C@@H]2O)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H29NO4/c1-25-19-12-11-16(15-21(19)26-2)13-14-23-18-9-6-10-20(22(18)24)27-17-7-4-3-5-8-17/h3-5,7-8,11-12,15,18,20,22-24H,6,9-10,13-14H2,1-2H3/t18-,20+,22+/m0/s1