(6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2CN1C(=O)C3=CC(=C(C=C3)OC)OC)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2CN1C(=O)C3=CC(=C(C=C3)OC)OC)OC)OC)C

InChI

InChI=1S/C22H27NO5/c1-22(2)12-15-10-19(27-5)20(28-6)11-16(15)13-23(22)21(24)14-7-8-17(25-3)18(9-14)26-4/h7-11H,12-13H2,1-6H3