4-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-4-oxidanylidene-butanamide Openeye Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-4-oxo-butanamide CAS Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-4-oxobutanamide IUPAC Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-4-oxobutanamide Traditional Name: 4-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-2,2-dimethyl-butyramide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)C(=O)N

Isomeric SMILES

CC(C)(CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)C(=O)N

InChI

InChI=1S/C26H34N2O6/c1-26(2,25(27)30)15-24(29)28-10-9-17-13-22(33-5)23(34-6)14-18(17)19(28)11-16-7-8-20(31-3)21(12-16)32-4/h7-8,12-14,19H,9-11,15H2,1-6H3,(H2,27,30)