4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol

C13H15NO — CID 168764237

IUPAC4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol
SMILESOC1=CC2c3ccccc3CCN2CC1
InChIInChI=1S/C13H15NO/c15-11-6-8-14-7-5-10-3-1-2-4-12(10)13(14)9-11/h1-4,9,13,15H,5-8H2
InChIKeyLPIOWWWCBNQGNE-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.43
Rot. Bonds

About 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol

4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol (PubChem CID 168764237) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol.

Molecular Properties

Compound Name4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol
PubChem CID168764237
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol
SMILESOC1=CC2c3ccccc3CCN2CC1
InChIInChI=1S/C13H15NO/c15-11-6-8-14-7-5-10-3-1-2-4-12(10)13(14)9-11/h1-4,9,13,15H,5-8H2
InChIKeyLPIOWWWCBNQGNE-UHFFFAOYSA-N
XLogP2.43
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol with MolForge

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Related Compounds

CID 58718232
CID 58718232
7-azatetracyclo[8.4.0.02,7.03,5]tetradeca-1(14),10,12-triene
CID 105441719
(1R)-2-hydroxy-1-methyl-3,4-dihydro-1H-isoquinoline
CID 14951933
2,3-diethyl-7,11b-dihydro-6H-benzo[a]quinolizine
CID 146660727
(2R,11bR)-2-chloro-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
CID 86337762
(1R,2R)-11,14-diazapentacyclo[12.8.0.02,11.03,8.017,22]docosa-3,5,7,17,19,21-hexaen-12-one
CID 11098751
2-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
CID 135003203
(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
CID 12940176
1,3,4,8b-tetrahydrodiazirino[3,1-a]isoquinoline
CID 102362471
[(1R)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanol
CID 139381518
(1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 14476580
1-methyl-3,4-dihydro-1H-isoquinolin-2-amine
CID 23043046

Frequently Asked Questions

What is the IUPAC name of 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol?
The IUPAC name of 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol (CID 168764237) is 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol.
What is the SMILES notation for 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol?
The canonical SMILES for 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol is OC1=CC2c3ccccc3CCN2CC1.
What is the InChIKey of 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol?
The InChIKey is LPIOWWWCBNQGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c15-11-6-8-14-7-5-10-3-1-2-4-12(10)13(14)9-11/h1-4,9,13,15H,5-8H2.
What are the key properties of 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol?
4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol has a molecular weight of 201.27 g/mol, XLogP of 2.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7,11b-tetrahydro-3H-benzo[a]quinolizin-2-ol is sourced from PubChem (CID 168764237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).