2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H25N3O2/c23-17-19(10-5-1-2-6-11-19)20-18(24)22(17)14-21-12-9-15-7-3-4-8-16(15)13-21/h3-4,7-8H,1-2,5-6,9-14H2,(H,20,24)