8-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-8-azaspiro[4.5]decane-7,9-dione

Systemtic Name: 8-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-8-azaspiro[4.5]decane-7,9-dione Openeye Name: 8-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-8-azaspiro[4.5]decane-7,9-dione CAS Name: 8-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-8-azaspiro[4.5]decane-7,9-dione IUPAC Name: 8-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-8-azaspiro[4.5]decane-7,9-dione Traditional Name: 8-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-8-azaspiro[4.5]decane-7,9-quinone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C(=O)C2)C3CCC(CC3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C(=O)C2)C3CCC(CC3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H32N2O2/c27-22-15-24(12-3-4-13-24)16-23(28)26(22)21-9-7-20(8-10-21)25-14-11-18-5-1-2-6-19(18)17-25/h1-2,5-6,20-21H,3-4,7-17H2