(2S)-1-[(3,4-dimethoxyphenyl)methoxy]-3-quinolin-2-ylsulfanyl-propan-2-ol

Systemtic Name: (2S)-1-[(3,4-dimethoxyphenyl)methoxy]-3-quinolin-2-ylsulfanyl-propan-2-ol Openeye Name: (2S)-1-[(3,4-dimethoxyphenyl)methoxy]-3-(2-quinolylsulfanyl)propan-2-ol CAS Name: (2S)-1-[(3,4-dimethoxyphenyl)methoxy]-3-(2-quinolinylthio)-2-propanol IUPAC Name: (2S)-1-[(3,4-dimethoxyphenyl)methoxy]-3-quinolin-2-ylsulfanylpropan-2-ol Traditional Name: (2S)-1-(2-quinolylthio)-3-veratryloxy-propan-2-ol Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CSC2=NC3=CC=CC=C3C=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC[C@@H](CSC2=NC3=CC=CC=C3C=C2)O)OC

InChI

InChI=1S/C21H23NO4S/c1-24-19-9-7-15(11-20(19)25-2)12-26-13-17(23)14-27-21-10-8-16-5-3-4-6-18(16)22-21/h3-11,17,23H,12-14H2,1-2H3/t17-/m0/s1