N-Methylasimilobine
AlkaPlorer ID: AK008937
Synonym: '(-)-Nornuciferine', 'O-Nornuciferine', '(-)-N-Methylasimilobine'
IUPAC Name: (6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
Structure
SMILES: COC1=C(O)C=C2CCN(C)[C@@H]3CC4=CC=CC=C4C1=C23
InChI: InChI=1S/C18H19NO2/c1-19-8-7-12-10-15(20)18(21-2)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3/t14-/m1/s1
InChIKey: AKXOIHNFHOEPHN-CQSZACIVSA-N
Reference
Alkaloids, flavonoids and phenylpropanoids of the west African plant Oxymitra velutina
PubChem CID: 197017
CAS: 3153-55-7
LOTUS: LTS0064124
SuperNatural Ⅲ: SN0008335-02
NPASS: NPC27410
Source
Properties Information
Molecule Weight: 281.355
TPSA?: 32.7
MolLogP?: 3.1529000000000016
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
