BIAdb CID626173 1768

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{{Drugbox | IUPAC_name =ethyl7-acetyloxy-1-[[5-acetyloxy-2-(chloromethyl)-4-methoxyphenyl]methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate | PubChem = 626173 | DrugBank = | ChemSpiderID = | chemical_formula =C₂₆H₃₀ClNO₈ | molecular_weight = 519.9713 | smiles = CCOC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3CCl)OC)OC(=O)C)OC(=O)C)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

N/A

[edit] Function

Unknown

[edit] General Properties

*Molecular Weight

519.9713

*Exact Mass

519.165995

*Molecular Formula

C₂₆H₃₀ClNO₈

*IUPAC NAME

ethyl7-acetyloxy-1-[[5-acetyloxy-2-(chloromethyl)-4-methoxyphenyl]methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

*Canonical Smiles

CCOC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3CCl)OC)OC(=O)C)OC(=O)C)OC

*Isomeric Smiles

N/A

*XLogP

3.8

*Hydrogen bond donor

0

*Hydrogen bond acceptor

8

*Rotational Bond Count

11

*Topological Polar Surface Area

101

[edit] External Links

• Pubchem

Link to BIAdb Database