(1R)-1-phenyl-2-[(2,3,4-trimethoxyphenyl)methylamino]ethanol

Systemtic Name: (1R)-1-phenyl-2-[(2,3,4-trimethoxyphenyl)methylamino]ethanol Openeye Name: (1R)-1-phenyl-2-[(2,3,4-trimethoxyphenyl)methylamino]ethanol CAS Name: (1R)-1-phenyl-2-[(2,3,4-trimethoxyphenyl)methylamino]ethanol IUPAC Name: (1R)-1-phenyl-2-[(2,3,4-trimethoxyphenyl)methylamino]ethanol Traditional Name: (1R)-1-phenyl-2-[(2,3,4-trimethoxybenzyl)amino]ethanol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-21-16-10-9-14(17(22-2)18(16)23-3)11-19-12-15(20)13-7-5-4-6-8-13/h4-10,15,19-20H,11-12H2,1-3H3/t15-/m0/s1