(1S)-2-(2,3-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(2,3-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)ethanamine Openeye Name: (1S)-2-(2,3-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)ethanamine CAS Name: (1S)-2-(2,3-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: (1S)-2-(2,3-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [(1S)-2-(2,3-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)ethyl]amine Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=C(C(=CC=C2)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC2=C(C(=CC=C2)OC)OC)N)OC

InChI

InChI=1S/C18H23NO4/c1-20-15-9-8-12(11-17(15)22-3)14(19)10-13-6-5-7-16(21-2)18(13)23-4/h5-9,11,14H,10,19H2,1-4H3/t14-/m0/s1