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

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3=CC=CC=C3)N1)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)C3=CC=CC=C3)/N1)OC)OC)C

InChI

InChI=1S/C21H23NO3/c1-21(2)13-15-10-19(24-3)20(25-4)11-16(15)17(22-21)12-18(23)14-8-6-5-7-9-14/h5-12,22H,13H2,1-4H3/b17-12-