6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline

C11H11NO — CID 84654648

IUPAC6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline
SMILESc1cc2ccc3c(c2o1)CCNC3
InChIInChI=1S/C11H11NO/c1-2-9-7-12-5-3-10(9)11-8(1)4-6-13-11/h1-2,4,6,12H,3,5,7H2
InChIKeyYALIOGMEAQCPTI-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.08
Rot. Bonds

About 6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline

6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline (PubChem CID 84654648) has the molecular formula C11H11NO and a molecular weight of 173.22 g/mol. Its IUPAC name is 6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline.

Molecular Properties

Compound Name6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline
PubChem CID84654648
Molecular FormulaC11H11NO
Molecular Weight173.22 g/mol
Exact Mass173.08
IUPAC Name6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline
SMILESc1cc2ccc3c(c2o1)CCNC3
InChIInChI=1S/C11H11NO/c1-2-9-7-12-5-3-10(9)11-8(1)4-6-13-11/h1-2,4,6,12H,3,5,7H2
InChIKeyYALIOGMEAQCPTI-UHFFFAOYSA-N
XLogP2.08
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7,8,9,10-tetrahydro-6H-furo[2,3-i][3]benzazepine
CID 44451369
7,8,9,10-tetrahydro-6H-benzofuro[6,7-d]azepine
CID 44451373
N-(2-Naphtho[2,1-b]furan-9-yl-ethyl)-acetamide
CID 15340631
CID 12499516
CID 12499516
N-[(8-methoxybenzo[e][1]benzofuran-1-yl)methyl]acetamide
CID 127029516
4-(1-benzofuran-7-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 68993720
4-(1-benzofuran-6-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 68994365
4-(1-benzofuran-3-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 68995928
4-(1-benzofuran-5-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 68996260
4-(1-benzofuran-4-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 68996331
4-[3-[[Methyl-[3-(methylamino)propyl]amino]methyl]-6-(4-methylphenyl)-1-benzofuran-5-yl]benzonitrile
CID 164610266
4-[6-(4-Methylphenyl)-3-[(piperidin-4-ylamino)methyl]-1-benzofuran-5-yl]benzonitrile
CID 164617841

Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline?
The IUPAC name of 6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline (CID 84654648) is 6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline.
What is the SMILES notation for 6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline?
The canonical SMILES for 6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline is c1cc2ccc3c(c2o1)CCNC3.
What is the InChIKey of 6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline?
The InChIKey is YALIOGMEAQCPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-2-9-7-12-5-3-10(9)11-8(1)4-6-13-11/h1-2,4,6,12H,3,5,7H2.
What are the key properties of 6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline?
6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline has a molecular weight of 173.22 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline is sourced from PubChem (CID 84654648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).