1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol

C19H21NO — CID 79723609

IUPAC1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESOC1(C2CCCc3cccnc32)CCCc2ccccc21
InChIInChI=1S/C19H21NO/c21-19(12-4-8-14-6-1-2-10-16(14)19)17-11-3-7-15-9-5-13-20-18(15)17/h1-2,5-6,9-10,13,17,21H,3-4,7-8,11-12H2
InChIKeyNFDFMSUFHQVKSP-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.73
Rot. Bonds1

About 1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol

1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol (PubChem CID 79723609) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol
PubChem CID79723609
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESOC1(C2CCCc3cccnc32)CCCc2ccccc21
InChIInChI=1S/C19H21NO/c21-19(12-4-8-14-6-1-2-10-16(14)19)17-11-3-7-15-9-5-13-20-18(15)17/h1-2,5-6,9-10,13,17,21H,3-4,7-8,11-12H2
InChIKeyNFDFMSUFHQVKSP-UHFFFAOYSA-N
XLogP3.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol
CID 79739365
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cycloheptan-1-ol
CID 79739276
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
CID 79740095
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol
CID 106873740
4-propan-2-yl-1-(5,6,7,8-tetrahydroquinolin-8-yl)cycloheptan-1-ol
CID 79723752
(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
8-(2-propan-2-ylpyrrolidin-2-yl)-5,6,7,8-tetrahydroquinoline
CID 79748728
3,5-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-amine
CID 79745397
8-(3-chloro-1-methylcyclopentyl)-5,6,7,8-tetrahydroquinoline
CID 116540409
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol
CID 79739872

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol?
The IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol (CID 79723609) is 1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol.
What is the SMILES notation for 1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol?
The canonical SMILES for 1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol is OC1(C2CCCc3cccnc32)CCCc2ccccc21.
What is the InChIKey of 1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol?
The InChIKey is NFDFMSUFHQVKSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c21-19(12-4-8-14-6-1-2-10-16(14)19)17-11-3-7-15-9-5-13-20-18(15)17/h1-2,5-6,9-10,13,17,21H,3-4,7-8,11-12H2.
What are the key properties of 1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol?
1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol has a molecular weight of 279.38 g/mol, XLogP of 3.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol is sourced from PubChem (CID 79723609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).