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

Systemtic Name: N-(2-dimethylaminoethyl)-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-keto-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-21(2)11-10-20-18(23)16-13-7-4-5-8-14(13)19(24)22(3)17(16)15-9-6-12-25-15/h4-9,12,16-17H,10-11H2,1-3H3,(H,20,23)