(1R)-1-(2H-1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
AlkaPlorer ID: AK107034
Synonym: None
IUPAC Name: (1R)-1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Structure
SMILES: COC1=C(O)C=C2C(=C1)CCN(C)[C@@H]2CC1=CC=C2OCOC2=C1
InChI: InChI=1S/C19H21NO4/c1-20-6-5-13-9-18(22-2)16(21)10-14(13)15(20)7-12-3-4-17-19(8-12)24-11-23-17/h3-4,8-10,15,21H,5-7,11H2,1-2H3/t15-/m1/s1
InChIKey: WGBOKYJTQKZKKN-OAHLLOKOSA-N
Reference
Alkaloids of the Papaveraceae. LI. Additional alkaloids from Argemone albiflora HORNEM.
PubChem CID: 162951603
LOTUS: LTS0250823
SuperNatural Ⅲ: SN0409347-01
NPASS: NPC225718
Source
Properties Information
Molecule Weight: 327.38000000000005
TPSA?: 51.16000000000001
MolLogP?: 2.901200000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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