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

Systemtic Name: 6-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-3,4-dihydrocarbostyril Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C5=CC=CS5)OC

InChI

InChI=1S/C24H24N2O5S2/c1-30-20-13-15-9-10-26(24(22-4-3-11-32-22)18(15)14-21(20)31-2)33(28,29)17-6-7-19-16(12-17)5-8-23(27)25-19/h3-4,6-7,11-14,24H,5,8-10H2,1-2H3,(H,25,27)/t24-/m0/s1