3-[(1S)-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1S)-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[(1S)-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(1S)-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1S)-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(1S)-2-mesyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-carbostyril Formula: C23H26N2O7S MolecularWeight: 474.52674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C)C3=CC4=CC(=C(C=C4NC3=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)S(=O)(=O)C)C3=CC4=CC(=C(C=C4NC3=O)OC)OC)OC

InChI

InChI=1S/C23H26N2O7S/c1-29-18-9-13-6-7-25(33(5,27)28)22(15(13)11-20(18)31-3)16-8-14-10-19(30-2)21(32-4)12-17(14)24-23(16)26/h8-12,22H,6-7H2,1-5H3,(H,24,26)/t22-/m0/s1