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

Systemtic Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC)OCC

InChI

InChI=1S/C23H30N2O5S/c1-4-29-21-14-18-12-13-25(16-19(18)15-22(21)30-5-2)23(26)11-8-17-6-9-20(10-7-17)31(27,28)24-3/h6-7,9-10,14-15,24H,4-5,8,11-13,16H2,1-3H3