1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-yl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-yl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-piperazinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazino-propan-1-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3CCNCC3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N3CCNCC3

InChI

InChI=1S/C16H23N3O/c1-13(18-10-7-17-8-11-18)16(20)19-9-6-14-4-2-3-5-15(14)12-19/h2-5,13,17H,6-12H2,1H3