(Q5891570)

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Homopipramol

chemical compound

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chemical compound

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chemical structure

Homopipramol.svg
1,435 × 1,150; 15 KB

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mass

377.24671261200007 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₄H₃₁N₃O

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canonical SMILES

C1CN(CCN(C1)CCO)CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42

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Identifiers

InChI

InChI=1S/C24H31N3O/c28-20-19-26-14-5-13-25(17-18-26)15-6-16-27-23-9-3-1-7-21(23)11-12-22-8-2-4-10-24(22)27/h1-4,7-12,28H,5-6,13-20H2

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InChIKey

AXJPNVUUDXTSOL-UHFFFAOYSA-N

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CAS Registry Number

35142-68-8

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InChIKey

AXJPNVUUDXTSOL-UHFFFAOYSA-N

9 April 2021

https://commonchemistry.cas.org/detail?cas_rn=35142-68-8

ChemSpider ID

16736632

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imported from Wikimedia project

English Wikipedia

PubChem CID

3042817

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matched by identifier from

InChIKey

AXJPNVUUDXTSOL-UHFFFAOYSA-N

1 reference

1 reference

matched by identifier from

InChIKey

AXJPNVUUDXTSOL-UHFFFAOYSA-N

UNII

09YNW8E5CT

1 reference

matched by identifier from

InChIKey

AXJPNVUUDXTSOL-UHFFFAOYSA-N

Freebase ID

/m/0dd9q5h

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(Q5891570)

Homopipramol

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