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

Systemtic Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenylpiperazino)ethanone Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O/c31-27(30-17-15-29(16-18-30)24-12-5-2-6-13-24)21-28-19-23-11-7-8-14-25(23)26(20-28)22-9-3-1-4-10-22/h1-14,26H,15-21H2