Dehydronuciferine; N,O1-Di-de-Me, N-formyl 

AlkaPlorer ID: AK027440

Synonym: N-Formyldehydrocaaverine 

IUPAC Name: 16-hydroxy-15-methoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-10-carbaldehyde

Structure

SMILES: COC1=CC2=C3C(=CC4=CC=CC=C4C3=C1O)N(C=O)CC2

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InChI: InChI=1S/C18H15NO3/c1-22-15-9-12-6-7-19(10-20)14-8-11-4-2-3-5-13(11)17(16(12)14)18(15)21/h2-5,8-10,21H,6-7H2,1H3

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InChIKey: CBULCCZPHJKXAA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 293.3220000000001

TPSA: 49.77

MolLogP: 3.226100000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information