Drug Details |  |
Name: | Canadine methchloride |  |
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PubChem ID: | 156308 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C21H24NO4/c1-22-7-6-14-9-19-20(26-12-25-19)10-15(14)17(22)8-13-4-5-18(23-2)21(24-3)16(13)11-22/h4-5,9-10,17H,6-8,11-12H2,1-3H3/q+1 |
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SMILES: | COc1c(OC)ccc2c1C[N+]1(C)CCc3c(C1C2)cc1c(c3)OCO1 |
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Properties: | Formula: | C21H24NO4 | Atoms: | 26 |
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Molecular Weight: | 354.42 | Rotatable Bonds: | 2 |
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H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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logP: | 3.1914 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | .Alpha.-Canadine methochloride | .Alpha.-Canadine methochloride; | 37791-14-3 (CANADINE METHOCHLORIDE, 7S-CIS);26297-11-0 (BERBINIUM, UNDEFINED) | 47474-49-7 (7S,13AS) | 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,8,13,13a-tetrahydro-9,10-dimethoxy-7-methyl- | 9,10-Dimethoxy-7-methyl-5,6,7,8,13,13a-hexahydro-7lambda~5~-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline hydrochloride | AC1L4FXU | AIDS-003052 | AIDS003052 | AKOS002140477 | Canadine methchloride | CHEBI:441641 | CHEMBL441356 | CID156308 | lo[4,5-g]isoquino[3,2-a]isoquinoline hydrochloride | MolPort-001-728-158 | N-Methyl canadine | NSC646658 | NSC646658 (CHLORIDE SALT) | Oprea1_020268 | Oprea1_697156 | Protoberberine alkaloid |
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