(2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-hydroxyethyl)ethanamide Openeye Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-hydroxyethyl)acetamide CAS Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-hydroxyethyl)acetamide IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-hydroxyethyl)acetamide Traditional Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-hydroxyethyl)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)NCCO)N1)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)NCCO)/N1)OC)OC)C

InChI

InChI=1S/C17H24N2O4/c1-17(2)10-11-7-14(22-3)15(23-4)8-12(11)13(19-17)9-16(21)18-5-6-20/h7-9,19-20H,5-6,10H2,1-4H3,(H,18,21)/b13-9-