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

Systemtic Name: 8-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-azaspiro[4.5]decane-7,9-dione Openeye Name: 8-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-azaspiro[4.5]decane-7,9-dione CAS Name: 8-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-azaspiro[4.5]decane-7,9-dione IUPAC Name: 8-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-azaspiro[4.5]decane-7,9-dione Traditional Name: 8-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-azaspiro[4.5]decane-7,9-quinone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C(=O)C2)CCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C(=O)C2)CCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N2O2/c23-18-13-20(8-3-4-9-20)14-19(24)22(18)12-11-21-10-7-16-5-1-2-6-17(16)15-21/h1-2,5-6H,3-4,7-15H2