2-(2-hydroxypropan-2-yl)-4-methoxy-9-methyl-2H,3H-furo[2,3-b]quinolin-9-ium

AlkaPlorer ID: AK319152

Synonym: None

IUPAC Name: 2-[(2R)-4-methoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium-2-yl]propan-2-ol

Structure

SMILES: COC1=C2C[C@H](C(C)(C)O)[O+]=C2N(C)C2=CC=CC=C12

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InChI: InChI=1S/C16H20NO3/c1-16(2,18)13-9-11-14(19-4)10-7-5-6-8-12(10)17(3)15(11)20-13/h5-8,13,18H,9H2,1-4H3/q+1/t13-/m1/s1

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InChIKey: HXSFUGOHWOKESA-CYBMUJFWSA-N

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Reference

PubChem CID: 11281047

NPASS: NPC214309

Properties Information

Molecule Weight: 274.34000000000003

TPSA: 44.00000000000001

MolLogP: 2.0994

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information