8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol

C19H17NO3 — CID 139661723

IUPAC8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol
SMILESOC1COc2ccc3nc(OCc4ccccc4)ccc3c2C1
InChIInChI=1S/C19H17NO3/c21-14-10-16-15-6-9-19(23-11-13-4-2-1-3-5-13)20-17(15)7-8-18(16)22-12-14/h1-9,14,21H,10-12H2
InChIKeyYXEUYYAZNKQTPQ-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.11
Rot. Bonds3

About 8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol

8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol (PubChem CID 139661723) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol.

Molecular Properties

Compound Name8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol
PubChem CID139661723
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol
SMILESOC1COc2ccc3nc(OCc4ccccc4)ccc3c2C1
InChIInChI=1S/C19H17NO3/c21-14-10-16-15-6-9-19(23-11-13-4-2-1-3-5-13)20-17(15)7-8-18(16)22-12-14/h1-9,14,21H,10-12H2
InChIKeyYXEUYYAZNKQTPQ-UHFFFAOYSA-N
XLogP3.11
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 143877823
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6-phenylmethoxypyridine-2,3-diamine
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5-methyl-3,4-dihydro-2H-chromen-3-ol
CID 89155402
7-(4-bromobutoxy)-2-phenylmethoxyquinoline
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CID 67312864
4-(chloromethyl)-2-phenylmethoxyquinoline
CID 61257867
3-[[(3S,4S)-4-hydroxy-6-quinolin-2-yloxy-3,4-dihydro-2H-chromen-3-yl]methyl]benzoic acid
CID 54524670
8-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
CID 102424590
2-tert-butyl-5-phenylmethoxy-[1,3]thiazolo[5,4-b]pyridine
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Frequently Asked Questions

What is the IUPAC name of 8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol?
The IUPAC name of 8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol (CID 139661723) is 8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol.
What is the SMILES notation for 8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol?
The canonical SMILES for 8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol is OC1COc2ccc3nc(OCc4ccccc4)ccc3c2C1.
What is the InChIKey of 8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol?
The InChIKey is YXEUYYAZNKQTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c21-14-10-16-15-6-9-19(23-11-13-4-2-1-3-5-13)20-17(15)7-8-18(16)22-12-14/h1-9,14,21H,10-12H2.
What are the key properties of 8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol?
8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol has a molecular weight of 307.35 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenylmethoxy-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol is sourced from PubChem (CID 139661723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).