(1Z)-1-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-propan-2-one

Systemtic Name: (1Z)-1-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-propan-2-one Openeye Name: (1Z)-1-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-propan-2-one CAS Name: (1Z)-1-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-2-propanone IUPAC Name: (1Z)-1-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylpropan-2-one Traditional Name: (1Z)-1-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-acetone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=CC(=C(C=C2CC(N1)(C)C)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\1/C2=CC(=C(C=C2CC(N1)(C)C)OC)OC)/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-14(24)20(15-9-7-6-8-10-15)21-17-12-19(26-5)18(25-4)11-16(17)13-22(2,3)23-21/h6-12,23H,13H2,1-5H3/b21-20+