(3Z)-2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-3-dimethoxyphosphorylimino-7-methoxy-1-methyl-1,4-dihydroisoquinolin-6-ol

Systemtic Name: (3Z)-2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-3-dimethoxyphosphorylimino-7-methoxy-1-methyl-1,4-dihydroisoquinolin-6-ol Openeye Name: (3Z)-2-[(3-chlorobenzothiophen-2-yl)methyl]-3-dimethoxyphosphorylimino-7-methoxy-1-methyl-1,4-dihydroisoquinolin-6-ol CAS Name: (3Z)-2-[(3-chloro-1-benzothiophen-2-yl)methyl]-3-dimethoxyphosphorylimino-7-methoxy-1-methyl-1,4-dihydroisoquinolin-6-ol IUPAC Name: (3Z)-2-[(3-chloro-1-benzothiophen-2-yl)methyl]-3-dimethoxyphosphorylimino-7-methoxy-1-methyl-1,4-dihydroisoquinolin-6-ol Traditional Name: (3Z)-2-[(3-chlorobenzothiophen-2-yl)methyl]-3-dimethoxyphosphorylimino-7-methoxy-1-methyl-1,4-dihydroisoquinolin-6-ol Formula: C22H24ClN2O5PS MolecularWeight: 494.928121

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC(=NP(=O)(OC)OC)N1CC3=C(C4=CC=CC=C4S3)Cl)O)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C/C(=N/P(=O)(OC)OC)/N1CC3=C(C4=CC=CC=C4S3)Cl)O)OC

InChI

InChI=1S/C22H24ClN2O5PS/c1-13-16-11-18(28-2)17(26)9-14(16)10-21(24-31(27,29-3)30-4)25(13)12-20-22(23)15-7-5-6-8-19(15)32-20/h5-9,11,13,26H,10,12H2,1-4H3/b24-21-