2-(2-ethanoyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-ethanoyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-acetyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-acetyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)-1-phenylethanone IUPAC Name: 2-(2-acetyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)-1-phenylethanone Traditional Name: 2-(2-acetyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)-1-phenyl-ethanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1(C)CC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1(C)CC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H25NO4/c1-15(24)23-11-10-17-12-20(26-3)21(27-4)13-18(17)22(23,2)14-19(25)16-8-6-5-7-9-16/h5-9,12-13H,10-11,14H2,1-4H3