10252-12-7

AlkaPlorer ID: AK007522

Synonym: '4802-79-3', '(R)-(+)-Desbromoarborescidine A', '(+)-Arborescidine A'

IUPAC Name: (12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine

Structure

SMILES: C1=CC=C2C3=C(NC2=C1)[C@H]1CCCCN1CC3

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InChI: InChI=1S/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H2/t14-/m1/s1

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InChIKey: OURDZMSSMGUMKR-CQSZACIVSA-N

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Properties Information

Molecule Weight: 226.3229999999999

TPSA: 19.03

MolLogP: 3.251000000000001

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information