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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC(=O)C1C2=CC(=C(C=C2CCN1)OC)OC)(C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCC(CCCCC(=O)C1C2=CC(=C(C=C2CCN1)OC)OC)(C3=CC(=C(C=C3)OC)OC)O

InChI

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