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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03802
http://purl.obolibrary.org/obo/dinto_DB03802
|
|---|---|
| Preferred Name | 1-[4-(octahydro-pyrido[1,2-a]pyrazin-2-yl)-phenyl]-2-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol |
| Synonyms |
C29H33N3O
(1R)-1-{4-[(9aR)-octahydro-1H-pyrido[1,2-a]piperazin-2-yl]phenyl}-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-[4-(octahydro-pyrido[1,2-a]pyrazin-2-yl)-phenyl]-2-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol
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|---|---|
| label | 1-[4-(octahydro-pyrido[1,2-a]pyrazin-2-yl)-phenyl]-2-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol
|
| type | |
| InChIKey | InChIKey=ZGHFWBDHZZKWSI-GGXMVOPNSA-N
|
| Synonym | C29H33N3O
(1R)-1-{4-[(9aR)-octahydro-1H-pyrido[1,2-a]piperazin-2-yl]phenyl}-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol
|
| xref |
ChemSpider:9605463
PDB:AEJ
PubChem Substance:46507283
PubChem Compound:46936793
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| prefixIRI | obo2:dinto_DB03802
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| related with | |
| SMILES | OC1=CC=C2[C@H](N(CCC2=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N1CCN2CCCC[C@@H]2C1
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| InChI | InChI=1S/C29H33N3O/c33-27-13-14-28-23(20-27)15-17-32(25-6-2-1-3-7-25)29(28)22-9-11-24(12-10-22)31-19-18-30-16-5-4-8-26(30)21-31/h1-3,6-7,9-14,20,26,29,33H,4-5,8,15-19,21H2/t26-,29-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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