Anoectochine; (-)-form

AlkaPlorer ID: AK288051

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C1NCC2=C(CC1O)C1=CC=CC=C1N2

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InChI: InChI=1S/C12H12N2O2/c15-11-5-8-7-3-1-2-4-9(7)14-10(8)6-13-12(11)16/h1-4,11,14-15H,5-6H2,(H,13,16)

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InChIKey: GKFXDLWUBSPLSL-UHFFFAOYSA-N

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Reference

CAS: 1089148-26-4

Source

Properties Information

Molecule Weight: 216.24

TPSA: 65.12

MolLogP: 0.7010999999999996

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information