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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-oxidanyl-octan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-hydroxy-octan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-hydroxy-1-octanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-hydroxyoctan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-hydroxy-octan-1-one Formula: C27H37NO6 MolecularWeight: 471.58578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)(C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCC(CCCCC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)(C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C27H37NO6/c1-6-27(30,21-10-11-22(31-2)25(17-21)34-5)13-8-7-9-26(29)28-14-12-19-15-23(32-3)24(33-4)16-20(19)18-28/h10-11,15-17,30H,6-9,12-14,18H2,1-5H3