6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-sulfonamide Openeye Name: 6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-sulfonamide CAS Name: 6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-sulfonamide Traditional Name: 6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-sulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C3=NC=C(C=C3)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C3=NC=C(C=C3)S(=O)(=O)N)OCC

InChI

InChI=1S/C18H23N3O4S/c1-3-24-16-9-13-7-8-21(12-14(13)10-17(16)25-4-2)18-6-5-15(11-20-18)26(19,22)23/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H2,19,22,23)