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

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

Systemtic Name:6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCOC)C3=CC=CS3


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCOC)C3=CC=CS3


InChI

InChI=1S/C21H26N2O5S/c1-23-19(17-7-5-10-29-17)18(20(24)22-8-6-9-26-2)13-11-15(27-3)16(28-4)12-14(13)21(23)25/h5,7,10-12,18-19H,6,8-9H2,1-4H3,(H,22,24)


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