N-(4-methoxyphenyl)-2-[1-methyl-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-methyl-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(=O)NC3=CC=C(C=C3)OC)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC(=O)NC3=CC=C(C=C3)OC)O)O

InChI

InChI=1S/C19H22N2O4/c1-12-16-10-18(23)17(22)9-13(16)7-8-21(12)11-19(24)20-14-3-5-15(25-2)6-4-14/h3-6,9-10,12,22-23H,7-8,11H2,1-2H3,(H,20,24)