(1S)-1-(3,4-dimethoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanol

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanol Openeye Name: (1S)-2-[benzyl(methyl)amino]-1-(3,4-dimethoxyphenyl)ethanol CAS Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanol IUPAC Name: (1S)-2-[benzyl(methyl)amino]-1-(3,4-dimethoxyphenyl)ethanol Traditional Name: (1S)-2-[benzyl(methyl)amino]-1-(3,4-dimethoxyphenyl)ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C[C@H](C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C18H23NO3/c1-19(12-14-7-5-4-6-8-14)13-16(20)15-9-10-17(21-2)18(11-15)22-3/h4-11,16,20H,12-13H2,1-3H3/t16-/m1/s1