9-Methoxygeissoschizol

AlkaPlorer ID: AK117398

Synonym: ''

IUPAC Name: 2-[(2R,3E,12bS)-3-ethylidene-8-methoxy-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]ethanol

Structure

SMILES: C/C=C1/CN2CCC3=C(NC4=C3C(OC)=CC=C4)[C@@H]2C[C@@H]1CCO

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InChI: InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-15-19-16(5-4-6-18(19)24-2)21-20(15)17(22)11-14(13)8-10-23/h3-6,14,17,21,23H,7-12H2,1-2H3/b13-3-/t14-,17-/m0/s1

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InChIKey: RYIUAENVTZWJNV-AKVAOYJXSA-N

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Source

Properties Information

Molecule Weight: 326.4400000000001

TPSA: 48.49

MolLogP: 3.424300000000003

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information