1-Hydroxy-2-methoxyaporphine hydrobromide
AlkaPlorer ID: AK002989
Synonym: '', '(-)-Lirinidine', 'Lirinidine', '1-Hydroxy-2-methoxyaporphine hydrochloride', 'Lirinidine hydrochloride'
IUPAC Name: (6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Structure
SMILES: COC1=CC2=C3C(=C1O)C1=CC=CC=C1C[C@@H]3N(C)CC2
InChI: InChI=1S/C18H19NO2/c1-19-8-7-12-10-15(21-2)18(20)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3/t14-/m0/s1
InChIKey: YXVXMURDCBMPRH-AWEZNQCLSA-N
Reference
Asimilobine and Lirinidine, Serotonergic Receptor Antagonists, from Nelumbo nucifera
PubChem CID: 31069
LOTUS: LTS0147423
SuperNatural Ⅲ: SN0463202-01
NPASS: NPC4575
Source
Properties Information
Molecule Weight: 281.3550000000001
TPSA?: 32.7
MolLogP?: 3.1529000000000007
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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