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

Systemtic Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,1-diphenyl-propan-2-one Openeye Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,1-diphenyl-propan-2-one CAS Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,1-diphenyl-2-propanone IUPAC Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,1-diphenylpropan-2-one Traditional Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,1-diphenyl-acetone Formula: C26H25NO3 MolecularWeight: 399.4816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25NO3/c1-29-24-15-20-13-14-27-22(21(20)16-25(24)30-2)17-23(28)26(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-17,26-27H,13-14H2,1-2H3/b22-17-