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

Systemtic Name: N-(3-methoxypropyl)-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3-methoxypropyl)-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3-methoxypropyl)-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3-methoxypropyl)-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(3-methoxypropyl)-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-21-17(15-9-5-12-25-15)16(18(22)20-10-6-11-24-2)13-7-3-4-8-14(13)19(21)23/h3-5,7-9,12,16-17H,6,10-11H2,1-2H3,(H,20,22)