N-aminocarbonyl-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-aminocarbonyl-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-carbamoyl-3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]propanamide CAS Name: N-carbamoyl-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-carbamoyl-3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-carbamoyl-3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCC(=O)NC(=O)N)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCC(=O)NC(=O)N)C3=CC=CS3)OC

InChI

InChI=1S/C19H23N3O4S/c1-25-14-10-12-5-7-22(8-6-17(23)21-19(20)24)18(16-4-3-9-27-16)13(12)11-15(14)26-2/h3-4,9-11,18H,5-8H2,1-2H3,(H3,20,21,23,24)