5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-8-ethoxy-quinoline

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-8-ethoxy-quinoline Openeye Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-8-ethoxy-quinoline CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-8-ethoxyquinoline IUPAC Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-8-ethoxyquinoline Traditional Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-8-ethoxy-quinoline Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C=CC=N2

InChI

InChI=1S/C22H24N2O5S/c1-4-29-18-7-8-21(17-6-5-10-23-22(17)18)30(25,26)24-11-9-15-12-19(27-2)20(28-3)13-16(15)14-24/h5-8,10,12-13H,4,9,11,14H2,1-3H3