2-[2-(aminomethyl)cyclopentyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[2-(aminomethyl)cyclopentyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-[2-(aminomethyl)cyclopentyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[2-(aminomethyl)cyclopentyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[2-(aminomethyl)cyclopentyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-[2-(aminomethyl)cyclopentyl]-4H-isoquinoline-1,3-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)CC3=CC=CC=C3C2=O)CN

Isomeric SMILES

C1CC(C(C1)N2C(=O)CC3=CC=CC=C3C2=O)CN

InChI

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