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N-(3,3-diethoxypropyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

N-(3,3-diethoxypropyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-(3,3-diethoxypropyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(3,3-diethoxypropyl)-6,7-dimethoxy-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-(3,3-diethoxypropyl)-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(3,3-diethoxypropyl)-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-(3,3-diethoxypropyl)-1-keto-6,7-dimethoxy-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C24H32N2O6S
MolecularWeight: 476.58568
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=CS3)OCC


Isomeric SMILES

CCOC(CCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=CS3)OCC


InChI

InChI=1S/C24H32N2O6S/c1-6-31-20(32-7-2)10-11-25-23(27)21-15-13-17(29-4)18(30-5)14-16(15)24(28)26(3)22(21)19-9-8-12-33-19/h8-9,12-14,20-22H,6-7,10-11H2,1-5H3,(H,25,27)


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