N-Acetylnornuciferine

AlkaPlorer ID: AK073015

Synonym: ''

IUPAC Name: 1-[(6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-yl]ethanone

Structure

SMILES: COC1=CC2=C3C(=C1OC)C1=CC=CC=C1C[C@H]3N(C(C)=O)CC2

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InChI: InChI=1S/C20H21NO3/c1-12(22)21-9-8-14-11-17(23-2)20(24-3)19-15-7-5-4-6-13(15)10-16(21)18(14)19/h4-7,11,16H,8-10H2,1-3H3/t16-/m1/s1

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InChIKey: DSYUERSKJXONOW-MRXNPFEDSA-N

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Source

Properties Information

Molecule Weight: 323.39200000000017

TPSA: 38.77

MolLogP: 3.372600000000001

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus RAW264.7 IC50 50000.0 nM 10.1021/acs.jnatprod.1c00146

Metabolism Information