(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-22(2)12-14-10-18(27-5)19(28-6)11-15(14)20(23-22)21(24)13-7-8-16(25-3)17(9-13)26-4/h7-11H,12H2,1-6H3