Angoline

AlkaPlorer ID: AK025004

Synonym: '', 'Angoline'

IUPAC Name: (13R)-1,2,13-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine

Structure

SMILES: COC1=CC=C2C3=CC=C4C=C5OCOC5=CC4=C3N(C)[C@H](OC)C2=C1OC

copy

InChI: InChI=1S/C22H21NO5/c1-23-20-14(6-5-12-9-17-18(10-15(12)20)28-11-27-17)13-7-8-16(24-2)21(25-3)19(13)22(23)26-4/h5-10,22H,11H2,1-4H3/t22-/m1/s1

copy

InChIKey: LVWAKZBZWYHYCJ-JOCHJYFZSA-N

copy

Properties Information

Molecule Weight: 379.4120000000001

TPSA: 49.39

MolLogP: 4.347500000000004

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information