(2R)-1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-amino]-3-phenoxy-propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1)O)CC2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C[C@H](COC1=CC=CC=C1)O)CC2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33NO4/c1-25(16-20(26)17-29-21-9-5-4-6-10-21)18-24(13-7-8-14-24)19-11-12-22(27-2)23(15-19)28-3/h4-6,9-12,15,20,26H,7-8,13-14,16-18H2,1-3H3/t20-/m1/s1