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

Systemtic Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H23N3O4/c1-10(15(20)18-16(21)17-2)19-6-5-11-7-13(22-3)14(23-4)8-12(11)9-19/h7-8,10H,5-6,9H2,1-4H3,(H2,17,18,20,21)/t10-/m1/s1