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

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-azaspiro[4.4]nonane-7,9-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H22N2O2/c21-16-11-18(8-3-4-9-18)17(22)20(16)13-19-10-7-14-5-1-2-6-15(14)12-19/h1-2,5-6H,3-4,7-13H2