7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H21N3O2/c21-15-17(8-3-4-9-17)18-16(22)20(15)12-19-10-7-13-5-1-2-6-14(13)11-19/h1-2,5-6H,3-4,7-12H2,(H,18,22)