2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H27N3O3/c25-18(23-13-10-16-8-4-5-9-17(16)14-23)15-24-19(26)21(22-20(24)27)11-6-2-1-3-7-12-21/h4-5,8-9H,1-3,6-7,10-15H2,(H,22,27)