3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,1-dimethyl-3-oxo-butyl)propanamide CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-keto-1,1-dimethyl-butyl)propionamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C20H30N2O4/c1-14(23)12-20(2,3)21-19(24)7-9-22-8-6-15-10-17(25-4)18(26-5)11-16(15)13-22/h10-11H,6-9,12-13H2,1-5H3,(H,21,24)