Norisocorydine
AlkaPlorer ID: AK008135
Synonym: 'Sanjoinine Ib'
IUPAC Name: (6aR)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
Structure
SMILES: COC1=CC=C2C[C@H]3NCCC4=CC(OC)=C(OC)C(=C43)C2=C1O
InChI: InChI=1S/C19H21NO4/c1-22-13-5-4-10-8-12-15-11(6-7-20-12)9-14(23-2)19(24-3)17(15)16(10)18(13)21/h4-5,9,12,20-21H,6-8H2,1-3H3/t12-/m1/s1
InChIKey: OHDQLTAYHMLRBA-GFCCVEGCSA-N
Reference
The Constituents from the Stems of <i>Annona cherimola</i>
PubChem CID: 131751215
LOTUS: LTS0216515
SuperNatural Ⅲ: SN0265298-01
NPASS: NPC211192
Source
Properties Information
Molecule Weight: 327.38000000000005
TPSA？: 59.95
MolLogP？: 2.827900000000002
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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