10-Methoxydihydrocorynantheol

AlkaPlorer ID: AK026418

Synonym: None

IUPAC Name: 2-[(2R,3R,12bS)-3-ethyl-9-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol

Structure

SMILES: CC[C@H]1CN2CCC3=C(NC4=CC=C(OC)C=C34)[C@@H]2C[C@@H]1CCO

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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/t13-,14-,19-/m0/s1

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InChIKey: UWSNHYUOZVVHPS-NJSLBKSFSA-N

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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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information