N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-isobutyl-2,2-dimethyl-propanamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-isobutyl-2,2-dimethyl-propionamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O4/c1-15(2)12-24(21(26)22(3,4)5)14-20(25)23-9-8-16-10-18(27-6)19(28-7)11-17(16)13-23/h10-11,15H,8-9,12-14H2,1-7H3