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

Systemtic Name: 6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-isoquinoline-4-carboxamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-19-10-13(16(20)18-6-5-7-22-2)11-8-14(23-3)15(24-4)9-12(11)17(19)21/h8-10H,5-7H2,1-4H3,(H,18,20)