(2S)-1-[(3,4-dimethoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2S)-1-[(3,4-dimethoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2S)-1-[(3,4-dimethoxyphenyl)methyl-(2-thienylmethyl)amino]-3-morpholino-propan-2-ol CAS Name: (2S)-1-[(3,4-dimethoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2S)-1-[(3,4-dimethoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2S)-1-morpholino-3-[2-thenyl(veratryl)amino]propan-2-ol Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)CC(CN3CCOCC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C[C@H](CN3CCOCC3)O)OC

InChI

InChI=1S/C21H30N2O4S/c1-25-20-6-5-17(12-21(20)26-2)13-23(16-19-4-3-11-28-19)15-18(24)14-22-7-9-27-10-8-22/h3-6,11-12,18,24H,7-10,13-16H2,1-2H3/t18-/m0/s1