(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-pyridyl)piperazino]propan-1-one Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H26N4O/c1-17(21(26)25-11-9-18-6-2-3-7-19(18)16-25)23-12-14-24(15-13-23)20-8-4-5-10-22-20/h2-8,10,17H,9,11-16H2,1H3/t17-/m1/s1