8-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline

Systemtic Name: 8-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline Openeye Name: 8-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline CAS Name: 8-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline IUPAC Name: 8-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline Traditional Name: 8-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-14-17-13-19(27-3)18(26-2)12-16(17)9-11-23(14)28(24,25)20-8-4-6-15-7-5-10-22-21(15)20/h4-8,10,12-14H,9,11H2,1-3H3