10-Methoxygeissoschizol

AlkaPlorer ID: AK411725

Synonym: None

IUPAC Name: 2-[(2R,3Z,12bS)-3-ethylidene-9-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=CC=C(OC)C=C34)[C@@H]2C[C@@H]1CCO

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InChI: InChI=1S/C20H26N2O2/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/h3-5,11,14,19,21,23H,6-10,12H2,1-2H3/b13-3+/t14-,19-/m0/s1

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InChIKey: IKYZRCQTNIOUHI-WGXKJALSSA-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