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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-oxidanyl-hexan-1-one Openeye Name: 6-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-hexan-1-one CAS Name: 6-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1-hexanone IUPAC Name: 6-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxyhexan-1-one Traditional Name: 6-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-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)C2C3=CC(=C(C=C3CCN2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCCCC(=O)C2C3=CC(=C(C=C3CCN2)OC)OC)O)OC

InChI

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