6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4,8-dimethyl-1H-quinolin-2-one CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4,8-dimethyl-carbostyril Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C22H24N2O5S/c1-13-8-21(25)23-22-14(2)7-17(11-18(13)22)30(26,27)24-6-5-15-9-19(28-3)20(29-4)10-16(15)12-24/h7-11H,5-6,12H2,1-4H3,(H,23,25)