BIAdb Emetamine 2060
From DrugPedia: A Wikipedia for Drug discovery
BIAdb Emetamine 2060
| |
Systematic (IUPAC) name | |
(2R,3R,11bS)-2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline | |
Identifiers | |
CAS number | ? |
ATC code | ? |
PubChem | |
Chemical data | |
Formula | C29H36N2O4 |
Mol. mass | 476.60714 |
SMILES | & |
Pharmacokinetic data | |
Bioavailability | ? |
Metabolism | ? |
Half life | ? |
Excretion | ? |
Therapeutic considerations | |
Pregnancy cat. |
? |
Legal status | |
Routes | ? |
Contents |
[edit] Description
[edit] Source
Cephaelis acuminata
[edit] Function
Expectorant
[edit] General Properties
*Molecular Weight
476.60714
*Exact Mass
476.267508
*Molecular Formula
C29H36N2O4
*IUPAC NAME
(2R,3R,11bS)-2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline
*Canonical Smiles
CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4=NC=CC5=CC(=C(C=C54)OC)OC)OC)OC
*Isomeric Smiles
CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1CC4=NC=CC5=CC(=C(C=C54)OC)OC)OC)OC
*XLogP
5.4
*Hydrogen bond donor
0
*Hydrogen bond acceptor
6
*Rotational Bond Count
7
*Topological Polar Surface Area
53.1