2-piperazin-1-yl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-piperazin-1-yl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-piperazin-1-yl-3,4-dihydroisoquinolin-1-one CAS Name: 2-(1-piperazinyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-piperazin-1-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-piperazino-3,4-dihydroisocarbostyril Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)N3CCNCC3

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)N3CCNCC3

InChI

InChI=1S/C13H17N3O/c17-13-12-4-2-1-3-11(12)5-8-16(13)15-9-6-14-7-10-15/h1-4,14H,5-10H2