2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H23N3O2/c22-16-18(9-4-1-5-10-18)19-17(23)21(16)13-20-11-8-14-6-2-3-7-15(14)12-20/h2-3,6-7H,1,4-5,8-13H2,(H,19,23)