1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-oxidanyl-hexan-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-oxidanyl-hexan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-hydroxy-hexan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-hydroxy-1-hexanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-hydroxyhexan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-hydroxy-hexan-1-one Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCCCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)O)OC

InChI

InChI=1S/C25H33NO6/c1-29-21-10-9-18(14-22(21)30-2)20(27)7-5-6-8-25(28)26-12-11-17-13-23(31-3)24(32-4)15-19(17)16-26/h9-10,13-15,20,27H,5-8,11-12,16H2,1-4H3