(1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-phenyl-pentan-2-one

Systemtic Name: (1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-phenyl-pentan-2-one Openeye Name: (1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-phenyl-pentan-2-one CAS Name: (1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-phenyl-2-pentanone IUPAC Name: (1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-phenylpentan-2-one Traditional Name: (1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-phenyl-pentan-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C22H25NO3/c1-4-17(15-8-6-5-7-9-15)20(24)14-19-18-13-22(26-3)21(25-2)12-16(18)10-11-23-19/h5-9,12-14,17,23H,4,10-11H2,1-3H3/b19-14-