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

Systemtic Name: 8-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline Openeye Name: 8-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline CAS Name: 8-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline IUPAC Name: 8-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline Traditional Name: 8-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C)OCC

InChI

InChI=1S/C23H26N2O4S/c1-4-28-20-14-18-11-13-25(16(3)19(18)15-21(20)29-5-2)30(26,27)22-10-6-8-17-9-7-12-24-23(17)22/h6-10,12,14-16H,4-5,11,13H2,1-3H3