(1R,2S)-2-azanyl-1,2-bis(3,4-dimethoxyphenyl)ethanol

Systemtic Name: (1R,2S)-2-azanyl-1,2-bis(3,4-dimethoxyphenyl)ethanol Openeye Name: (1R,2S)-2-amino-1,2-bis(3,4-dimethoxyphenyl)ethanol CAS Name: (1R,2S)-2-amino-1,2-bis(3,4-dimethoxyphenyl)ethanol IUPAC Name: (1R,2S)-2-amino-1,2-bis(3,4-dimethoxyphenyl)ethanol Traditional Name: (1R,2S)-2-amino-1,2-bis(3,4-dimethoxyphenyl)ethanol Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-21-13-7-5-11(9-15(13)23-3)17(19)18(20)12-6-8-14(22-2)16(10-12)24-4/h5-10,17-18,20H,19H2,1-4H3/t17-,18+/m0/s1