BIAdb Psychotrine 3033

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{{Drugbox | IUPAC_name =1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one | PubChem = 5462438 | DrugBank = | ChemSpiderID = | chemical_formula =C₂₈H₃₆N₂O₄ | molecular_weight = 464.59644 | smiles = CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4=C5C=C(C(=O)C=C5CCN4)OC)OC)OC | synonyms = | density = | melting_point = | boiling_point = | solubility = | bioavailability = | protein_bound = | metabolism = | elimination_half-life = }}

Contents 1 Description 2 Source 3 Function 4 General Properties 5 External Links

[edit] Description

[edit] Source

Cephaelis acuminata

[edit] Function

Anti-amoebic

[edit] General Properties

*Molecular Weight

464.59644

*Exact Mass

464.267508

*Molecular Formula

C₂₈H₃₆N₂O₄

*IUPAC NAME

1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one

*Canonical Smiles

CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4=C5C=C(C(=O)C=C5CCN4)OC)OC)OC

*Isomeric Smiles

CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1CC4=C5C=C(C(=O)C=C5CCN4)OC)OC)OC

*XLogP

4

*Hydrogen bond donor

1

*Hydrogen bond acceptor

6

*Rotational Bond Count

6

*Topological Polar Surface Area

60

[edit] External Links

• Pubchem

• KEGG

Link to BIAdb Database