Codamine; (±)-form
AlkaPlorer ID: AK292761
Synonym: None
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Structure
SMILES: COC1=C(O)C=C2C(=C1)CCN(C)C2CC1=CC=C(OC)C(OC)=C1
InChI: InChI=1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)17(22)12-15(14)16(21)9-13-5-6-18(23-2)20(10-13)25-4/h5-6,10-12,16,22H,7-9H2,1-4H3
InChIKey: OKORHWXYDBSYNO-UHFFFAOYSA-N
Reference
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
PubChem CID: 89421
CAS: 21040-59-5
LOTUS: LTS0139892
NPASS: NPC320832
COCONUT: CNP0301298.2
Source
Properties Information
Molecule Weight: 343.42300000000006
TPSA？: 51.16000000000001
MolLogP？: 3.189700000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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