8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CN3C(=O)CC4(C3=O)CCCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CN3C(=O)CC4(C3=O)CCCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H30N2O4/c1-31-21-14-19-10-13-27(17-28-23(29)16-26(25(28)30)11-6-7-12-26)24(18-8-4-3-5-9-18)20(19)15-22(21)32-2/h3-5,8-9,14-15,24H,6-7,10-13,16-17H2,1-2H3