Dihydrocorynantheol; 10-Methoxy
AlkaPlorer ID: AK295667
Synonym: 10-Methoxydihydrocorynantheol, Alkaloid AD-IV
IUPAC Name: 2-(3-ethyl-9-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)ethanol
Structure
SMILES: CCC1CN2CCC3=C(NC4=CC=C(OC)C=C34)C2CC1CCO
InChI: InChI=1S/C20H28N2O2/c1-3-13-12-22-8-6-16-17-11-15(24-2)4-5-18(17)21-20(16)19(22)10-14(13)7-9-23/h4-5,11,13-14,19,21,23H,3,6-10,12H2,1-2H3
InChIKey: UWSNHYUOZVVHPS-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 328.45600000000013
TPSA?: 48.49
MolLogP?: 3.504200000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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