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

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

Systemtic Name:6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-N-o-anisyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C25H26N2O5S
MolecularWeight: 466.54934
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC=CC=C3OC)C4=CC=CS4


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC=CC=C3OC)C4=CC=CS4


InChI

InChI=1S/C25H26N2O5S/c1-27-23(21-10-7-11-33-21)22(24(28)26-14-15-8-5-6-9-18(15)30-2)16-12-19(31-3)20(32-4)13-17(16)25(27)29/h5-13,22-23H,14H2,1-4H3,(H,26,28)


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