1-(7-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[7-(1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(7-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-piperazino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)N3CCNCC3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)N3CCNCC3

InChI

InChI=1S/C15H21N3O/c1-12(19)18-7-4-13-2-3-15(10-14(13)11-18)17-8-5-16-6-9-17/h2-3,10,16H,4-9,11H2,1H3