$360.00
| CAS No.: | 6871-21-2 |
| Molecular Formula | C₁₇H₁₇NO₂ |
| Molecular Weight | 267.32g/mol |
| Purity | HPLC>98% |
| Chemical Family | Alkaloids |
| Weight |
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IUPAC Name: (6aR)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
InChI: InChI=1S/C17H17NO2/c1-20-17-14(19)9-11-6-7-18-13-8-10-4-2-3-5-12(10)16(17)15(11)13/h2-5,9,13,18-19H,6-8H2,1H3/t13-/m1/s1
InChIKey: NBDNEUOVIJYCGZ-CYBMUJFWSA-N
Canonical SMILES: COC1=C(C=C2CCNC3C2=C1C4=CC=CC=C4C3)O
Isomeric SMILES: COC1=C(C=C2CCN[C@H]3C2=C1C4=CC=CC=C4C3)O
Synonyms: Asimilobine; 6871-21-2; R-(-)-asimilobine; (-)-ASIMILOBINE; (R)-Asimilobine; Q4H26TGS8S; CHEMBL469423; CHEBI:70637; …
Botanical Source:
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