(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(3,4-dimethoxyphenyl)oxan-3-yl]methanone

Systemtic Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(3,4-dimethoxyphenyl)oxan-3-yl]methanone Openeye Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(3,4-dimethoxyphenyl)tetrahydropyran-3-yl]methanone CAS Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(3,4-dimethoxyphenyl)-3-oxanyl]methanone IUPAC Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(3,4-dimethoxyphenyl)oxan-3-yl]methanone Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(3,4-dimethoxyphenyl)tetrahydropyran-3-yl]methanone Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3(CCCOC3)C4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3(CCCOC3)C4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C26H33NO6/c1-17-20-15-24(32-5)22(30-3)13-18(20)9-11-27(17)25(28)26(10-6-12-33-16-26)19-7-8-21(29-2)23(14-19)31-4/h7-8,13-15,17H,6,9-12,16H2,1-5H3