(3Z)-3-dimethoxyphosphorylimino-7-methoxy-2-methyl-1-thiophen-2-yl-1,4-dihydroisoquinolin-6-ol

Systemtic Name: (3Z)-3-dimethoxyphosphorylimino-7-methoxy-2-methyl-1-thiophen-2-yl-1,4-dihydroisoquinolin-6-ol Openeye Name: (3Z)-3-dimethoxyphosphorylimino-7-methoxy-2-methyl-1-(2-thienyl)-1,4-dihydroisoquinolin-6-ol CAS Name: (3Z)-3-dimethoxyphosphorylimino-7-methoxy-2-methyl-1-thiophen-2-yl-1,4-dihydroisoquinolin-6-ol IUPAC Name: (3Z)-3-dimethoxyphosphorylimino-7-methoxy-2-methyl-1-thiophen-2-yl-1,4-dihydroisoquinolin-6-ol Traditional Name: (3Z)-3-dimethoxyphosphorylimino-7-methoxy-2-methyl-1-(2-thienyl)-1,4-dihydroisoquinolin-6-ol Formula: C17H21N2O5PS MolecularWeight: 396.397801

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC(=C(C=C2CC1=NP(=O)(OC)OC)O)OC)C3=CC=CS3

Isomeric SMILES

CN\1C(C2=CC(=C(C=C2C/C1=N/P(=O)(OC)OC)O)OC)C3=CC=CS3

InChI

InChI=1S/C17H21N2O5PS/c1-19-16(18-25(21,23-3)24-4)9-11-8-13(20)14(22-2)10-12(11)17(19)15-6-5-7-26-15/h5-8,10,17,20H,9H2,1-4H3/b18-16-