5,8-dimethoxy-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CC(C4=C(C=CC(=C4C3)OC)OC)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CC(C4=C(C=CC(=C4C3)OC)OC)O

InChI

InChI=1S/C20H22N2O4S/c1-12-14(21-20(26-12)18-5-4-8-27-18)10-22-9-13-16(24-2)6-7-17(25-3)19(13)15(23)11-22/h4-8,15,23H,9-11H2,1-3H3