Identification
Name |
3-((4-Methyl-1-Piperazinyl)Methyl)-1-Phenylisoquinoline Hydrate (5:3) |
Synonyms |
3-[(4-Methyl-1-Piperazinyl)Methyl]-1-Phenyl-3,4-Dihydroisoquinoline; 3-((4-Methyl-1-Piperazinyl)Methyl)-1-Phenylisoquinoline Hydrate (5:3); Isoquinoline, 3,4-Dihydro-3-((4-Methyl-1-Piperazinyl)Methyl)-1-Phenyl-, Hydrate (5:3) |
|
Molecular Structure |
 |
Molecular Formula |
C21H25N3 |
Molecular Weight |
319.45 |
CAS Registry Number |
83658-10-0 |
SMILES |
C1=CC=CC2=C1CC(N=C2C3=CC=CC=C3)CN4CCN(CC4)C |
InChI |
1S/C21H25N3/c1-23-11-13-24(14-12-23)16-19-15-18-9-5-6-10-20(18)21(22-19)17-7-3-2-4-8-17/h2-10,19H,11-16H2,1H3 |
InChIKey |
SXZITRGKMWZNAX-UHFFFAOYSA-N |
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