BIAdb 1-(4-aminobenzyl)isoquinoline 1019
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Revision as of 00:00, 15 January 2001 by Special:Contributions/ (Talk)
| BIAdb 1-(4-aminobenzyl)isoquinoline 1019
| |
| Systematic (IUPAC) name | |
| 4-(phenylmethyl)isoquinolin-1-amine | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C16H14N2 |
| Mol. mass | 234.29576 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
Contents |
Description
Source
Chemical Synthesis
Function
Phosphodiesterase inhibitor
General Properties
*Molecular Weight
234.29576
*Exact Mass
234.115698
*Molecular Formula
C16H14N2
*IUPAC NAME
4-(phenylmethyl)isoquinolin-1-amine
*Canonical Smiles
C1=CC=C(C=C1)CC2=CN=C(C3=CC=CC=C32)N
*Isomeric Smiles
N/A
*XLogP
3.7
*Hydrogen bond donor
1
*Hydrogen bond acceptor
2
*Rotational Bond Count
2
*Topological Polar Surface Area
38.9
