(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-(4-benzoylpiperazin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: (2R)-2-(4-benzoyl-1-piperazinyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: (2R)-2-(4-benzoylpiperazin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: (2R)-2-(4-benzoylpiperazino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-18(22(27)26-12-11-19-7-5-6-10-21(19)17-26)24-13-15-25(16-14-24)23(28)20-8-3-2-4-9-20/h2-10,18H,11-17H2,1H3/t18-/m1/s1