N-Methylsecoglaucine; N,N,O1-Tri-de-Me 

AlkaPlorer ID: AK306327

Synonym: 1-(2-Aminoethyl)-3,6,7-trimethoxy-4-phenanthrenol, Hemiargine C

IUPAC Name: None

Structure

SMILES: COC1=CC2=CC=C3C(CCN)=CC(OC)=C(O)C3=C2C=C1OC

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InChI: InChI=1S/C19H21NO4/c1-22-15-8-11-4-5-13-12(6-7-20)9-17(24-3)19(21)18(13)14(11)10-16(15)23-2/h4-5,8-10,21H,6-7,20H2,1-3H3

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InChIKey: DJAOTPWIUCVHFY-UHFFFAOYSA-N

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Reference

CAS: 710948-56-4

Source

Properties Information

Molecule Weight: 327.38000000000005

TPSA: 73.94000000000001

MolLogP: 3.225600000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information