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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenylpiperazino)ethanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21(17-22-11-10-18-6-4-5-7-19(18)16-22)24-14-12-23(13-15-24)20-8-2-1-3-9-20/h1-9H,10-17H2