[(1E)-6,7-dimethoxy-1-(phenylmethylidene)-3,4-dihydroisoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [(1E)-6,7-dimethoxy-1-(phenylmethylidene)-3,4-dihydroisoquinolin-2-yl]-phenyl-methanone Openeye Name: [(1E)-1-benzylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]-phenyl-methanone CAS Name: [(1E)-6,7-dimethoxy-1-(phenylmethylene)-3,4-dihydroisoquinolin-2-yl]-phenylmethanone IUPAC Name: [(1E)-1-benzylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]-phenylmethanone Traditional Name: [(1E)-1-benzal-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]-phenyl-methanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-28-23-16-20-13-14-26(25(27)19-11-7-4-8-12-19)22(21(20)17-24(23)29-2)15-18-9-5-3-6-10-18/h3-12,15-17H,13-14H2,1-2H3/b22-15+