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

Systemtic Name: [1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methoxyphenyl)methanone Openeye Name: [1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methoxyphenyl)methanone CAS Name: [1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methoxyphenyl)methanone IUPAC Name: [1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methoxyphenyl)methanone Traditional Name: [1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methoxyphenyl)methanone Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C4OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C4OC)OC)OC)OC

InChI

InChI=1S/C27H29NO6/c1-30-21-9-7-6-8-19(21)27(29)28-13-12-17-14-24(33-4)25(34-5)16-20(17)26(28)18-10-11-22(31-2)23(15-18)32-3/h6-11,14-16,26H,12-13H2,1-5H3