1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol
group of stereoisomers
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1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol
Summary
1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol is a group of stereoisomers[1].
Key Facts
- 1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol's instance of is recorded as group of stereoisomers[2].
- 1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol's canonical SMILES is recorded as CC12CCN(CC(C1)CC3=C2C=C(C=C3)O)C[3].
- 1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol's InChI is recorded as InChI=1S/C15H21NO/c1-15-5-6-16(2)10-11(9-15)7-12-3-4-13(17)8-14(12)15/h3-4,8,11,17H,5-7,9-10H2,1-2H3[4].
- 1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol's InChIKey is recorded as ZOWQTJXNFTWSCS-UHFFFAOYSA-N[5].
- 1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol's chemical formula is recorded as C₁₅H₂₁NO[6].
- 1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol's subclass of is recorded as chemical compound[7].
- 1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol's PubChem CID is recorded as 3246[8].
- 1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol's Human Metabolome Database ID is recorded as HMDB0251893[9].
- 1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+231.162314292'}[10].
- 1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol's SureChEMBL ID is recorded as 1650016[11].