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

Systemtic Name: (1S)-2-[(3,4-dimethoxyphenyl)amino]-1-(3-methoxyphenyl)ethanol Openeye Name: (1S)-2-(3,4-dimethoxyanilino)-1-(3-methoxyphenyl)ethanol CAS Name: (1S)-2-(3,4-dimethoxyanilino)-1-(3-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(3,4-dimethoxyanilino)-1-(3-methoxyphenyl)ethanol Traditional Name: (1S)-2-(3,4-dimethoxyanilino)-1-(3-methoxyphenyl)ethanol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-20-14-6-4-5-12(9-14)15(19)11-18-13-7-8-16(21-2)17(10-13)22-3/h4-10,15,18-19H,11H2,1-3H3/t15-/m1/s1