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

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

Systemtic Name:6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(4-isopropylphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-2-methyl-1-oxo-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-2-methyl-1-oxo-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-N-p-cumenyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C26H28N2O4S
MolecularWeight: 464.57652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CS4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CS4


InChI

InChI=1S/C26H28N2O4S/c1-15(2)16-8-10-17(11-9-16)27-25(29)23-18-13-20(31-4)21(32-5)14-19(18)26(30)28(3)24(23)22-7-6-12-33-22/h6-15,23-24H,1-5H3,(H,27,29)


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