2-(4-azanylcyclohexyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-azanylcyclohexyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-aminocyclohexyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(4-aminocyclohexyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-aminocyclohexyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-aminocyclohexyl)-4H-isoquinoline-1,3-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC(CCC1N)N2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H18N2O2/c16-11-5-7-12(8-6-11)17-14(18)9-10-3-1-2-4-13(10)15(17)19/h1-4,11-12H,5-9,16H2