N'-[1-(2-morpholin-2-yl-2-oxidanylidene-ethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-(2-morpholin-2-yl-2-oxidanylidene-ethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(2-morpholin-2-yl-2-oxo-ethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[2-(2-morpholinyl)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(2-morpholin-2-yl-2-oxoethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-(2-keto-2-morpholin-2-yl-ethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]thiophene-2-carboxamidine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC(=C2)N=C(C3=CC=CS3)N)CC(=O)C4CNCCO4

Isomeric SMILES

C1CNC(C2=C1C=CC(=C2)N=C(C3=CC=CS3)N)CC(=O)C4CNCCO4

InChI

InChI=1S/C20H24N4O2S/c21-20(19-2-1-9-27-19)24-14-4-3-13-5-6-23-16(15(13)10-14)11-17(25)18-12-22-7-8-26-18/h1-4,9-10,16,18,22-23H,5-8,11-12H2,(H2,21,24)