1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-yl-ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-yl-ethane-1,2-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-ylethane-1,2-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazino-ethane-1,2-dione Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)N3CCNCC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)N3CCNCC3

InChI

InChI=1S/C15H19N3O2/c19-14(17-9-6-16-7-10-17)15(20)18-8-5-12-3-1-2-4-13(12)11-18/h1-4,16H,5-11H2