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

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

Systemtic Name:N-(2-ethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-(2-ethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(2-ethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-N,2-dimethyl-N-o-phenetyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C26H28N2O5S
MolecularWeight: 480.57592
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CS4


Isomeric SMILES

CCOC1=CC=CC=C1N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CS4


InChI

InChI=1S/C26H28N2O5S/c1-6-33-19-11-8-7-10-18(19)27(2)26(30)23-16-14-20(31-4)21(32-5)15-17(16)25(29)28(3)24(23)22-12-9-13-34-22/h7-15,23-24H,6H2,1-5H3


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