N-[1-(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]octane-1-sulfonamide

Systemtic Name: N-[1-(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]octane-1-sulfonamide Openeye Name: N-[2-(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]octane-1-sulfonamide CAS Name: N-[1-(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-1-octanesulfonamide IUPAC Name: N-[1-(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]octane-1-sulfonamide Traditional Name: N-[2-(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]octane-1-sulfonamide Formula: C25H42N2O5S MolecularWeight: 482.67638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC(C)C(=O)N1CCC2=CC(=C(C=C2C1C)OCC)OCC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC(C)C(=O)N1CCC2=CC(=C(C=C2C1C)OCC)OCC

InChI

InChI=1S/C25H42N2O5S/c1-6-9-10-11-12-13-16-33(29,30)26-19(4)25(28)27-15-14-21-17-23(31-7-2)24(32-8-3)18-22(21)20(27)5/h17-20,26H,6-16H2,1-5H3