- Formula: C17H17NO2
- Molecular weight: 267.3224
- IUPAC Standard InChIKey: VMWNQDUVQKEIOC-UHFFFAOYSA-N
- CAS Registry Number: 58-00-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-; 6a-β-Aporphine-10,11-diol; Apomorfin; Apormorphine; 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-; 5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinolin-10,11-diol
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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