BIAdb 1-(4-aminobenzyl)isoquinoline 1019

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BIAdb 1-(4-aminobenzyl)isoquinoline 1019
Systematic (IUPAC) name
4-(phenylmethyl)isoquinolin-1-amine
Identifiers
CAS number  ?
ATC code  ?
PubChem 205985
Chemical data
Formula C16H14N2
Mol. mass 234.29576
SMILES eMolecules & PubChem
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

External Links

Link to BIAdb Database