1-[3-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[3-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[3-(4-phenylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[3-(4-phenylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[3-(4-phenylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-17(26)25-16-19-8-6-5-7-18(19)15-21(25)22(27)24-13-11-23(12-14-24)20-9-3-2-4-10-20/h2-10,21H,11-16H2,1H3