(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(phenylmethyl)ethanamide

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(phenylmethyl)ethanamide Openeye Name: (2Z)-N-benzyl-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetamide CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(phenylmethyl)acetamide IUPAC Name: (2Z)-N-benzyl-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetamide Traditional Name: (2Z)-N-benzyl-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-24-18-10-15-8-9-21-17(16(15)11-19(18)25-2)12-20(23)22-13-14-6-4-3-5-7-14/h3-7,10-12,21H,8-9,13H2,1-2H3,(H,22,23)/b17-12-