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

Systemtic Name: 8-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)CC4(C3=O)CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)CC4(C3=O)CCCC4)OCC

InChI

InChI=1S/C22H30N2O4/c1-3-27-18-11-16-7-10-23(14-17(16)12-19(18)28-4-2)15-24-20(25)13-22(21(24)26)8-5-6-9-22/h11-12H,3-10,13-15H2,1-2H3