(2R)-1-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methylamino]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methylamino]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methylamino]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methylamino]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methylamino]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methylamino]-3-phenoxy-propan-2-ol Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)CNCC(COC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)CNC[C@H](COC3=CC=CC=C3)O)OC

InChI

InChI=1S/C24H33NO4/c1-27-22-12-11-19(15-23(22)28-2)24(13-7-4-8-14-24)18-25-16-20(26)17-29-21-9-5-3-6-10-21/h3,5-6,9-12,15,20,25-26H,4,7-8,13-14,16-18H2,1-2H3/t20-/m1/s1