2,9,10-Trimethoxy-4a,8,11,13a-tetrahydro-5H-isoquinolino[2,3-a]quinolin-3-ol
AlkaPlorer ID: AK319002
Synonym: None
IUPAC Name: 2,9,10-trimethoxy-5,8,11,13a-tetrahydro-4aH-isoquinolino[2,3-a]quinolin-3-ol
Structure
SMILES: COC1=CC2C(C=C1O)CC=C1C=C3CC(OC)=C(OC)CC3=CN12
InChI: InChI=1S/C20H23NO4/c1-23-18-10-16-12(7-17(18)22)4-5-15-6-13-8-19(24-2)20(25-3)9-14(13)11-21(15)16/h5-7,10-12,16,22H,4,8-9H2,1-3H3
InChIKey: WWVOQNBJYPKUTR-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 341.4070000000001
TPSA?: 51.16
MolLogP?: 3.668700000000003
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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