(Q105203194)

English

2-[(2S)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl]propan-2-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-(4-Methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)propan-2-ol

1 reference

based on heuristic

inferred from SMILES

259.120843404 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₇NO₃

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canonical SMILES

OC(C)(C)C1OC=2N=C3C=CC=CC3=C(OC)C2C1

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isomeric SMILES

COc1c2c(nc3ccccc13)O[C@H](C(C)(C)O)C2

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Vepris soyauxii

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Alcaloides d'Araliopsis soyauxii. Isolement d'un nouvel alcaloide, l'Araliopsine

Geijera salicifolia

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Alkaloids of Geijera salicifolia Schott. (family Rutaceae): The identification of platydesmine and platydesmine acetate

Melicope semecarpifolia

1 reference

Quinoline alkaloids and other constituents of Melicope semecarpifolia with antiplatelet aggregation activity.

Zanthoxylum ekmanii

1 reference

Alkaloids and coumarins from Zanthoxylum belizense

Zanthoxylum simulans

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Chemical and anti-platelet constituents from Formosan Zanthoxylum simulans.

Chemical and anti-platelet constituents from Formosan Zanthoxylum simulans.

Haplophyllum griffithianum

1 reference

Alkaloids ofHaplophyllum foliosum. II.

Identifiers

InChI=1S/C15H17NO3/c1-15(2,17)12-8-10-13(18-3)9-6-4-5-7-11(9)16-14(10)19-12/h4-7,12,17H,8H2,1-3H3/t12-/m0/s1

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OYGWMFMSZPRSPD-LBPRGKRZSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

OYGWMFMSZPRSPD-LBPRGKRZSA-N

UniChem compound ID

1 reference

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