8-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C(=O)CC4(C3=O)CCCC4

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C(=O)CC4(C3=O)CCCC4

InChI

InChI=1S/C20H26N2O5/c1-26-15-5-6-16(27-2)18-13(15)10-21(11-14(18)23)12-22-17(24)9-20(19(22)25)7-3-4-8-20/h5-6,14,23H,3-4,7-12H2,1-2H3