(1R)-2-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[4-(2-hydroxyethoxy)-3-methoxy-benzyl]amino]-1-phenyl-ethanol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)CNC[C@@H](C2=CC=CC=C2)O)OCCO

InChI

InChI=1S/C18H23NO4/c1-22-18-11-14(7-8-17(18)23-10-9-20)12-19-13-16(21)15-5-3-2-4-6-15/h2-8,11,16,19-21H,9-10,12-13H2,1H3/t16-/m0/s1