1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

C17H15ClN2O2 — CID 57392784

IUPAC1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
SMILESN#Cc1c2c(c(OCc3ccccc3Cl)[nH]c1=O)CCCC2
InChIInChI=1S/C17H15ClN2O2/c18-15-8-4-1-5-11(15)10-22-17-13-7-3-2-6-12(13)14(9-19)16(21)20-17/h1,4-5,8H,2-3,6-7,10H2,(H,20,21)
InChIKeyBSXRDUGIALKIDA-UHFFFAOYSA-N
MW314.77 g/mol
LogP3.36
Rot. Bonds3

About 1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile (PubChem CID 57392784) has the molecular formula C17H15ClN2O2 and a molecular weight of 314.77 g/mol. Its IUPAC name is 1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile.

Molecular Properties

Compound Name1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
PubChem CID57392784
Molecular FormulaC17H15ClN2O2
Molecular Weight314.77 g/mol
Exact Mass314.08
IUPAC Name1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
SMILESN#Cc1c2c(c(OCc3ccccc3Cl)[nH]c1=O)CCCC2
InChIInChI=1S/C17H15ClN2O2/c18-15-8-4-1-5-11(15)10-22-17-13-7-3-2-6-12(13)14(9-19)16(21)20-17/h1,4-5,8H,2-3,6-7,10H2,(H,20,21)
InChIKeyBSXRDUGIALKIDA-UHFFFAOYSA-N
XLogP3.36
TPSA65.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.77
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile?
The IUPAC name of 1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile (CID 57392784) is 1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile.
What is the SMILES notation for 1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile?
The canonical SMILES for 1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile is N#Cc1c2c(c(OCc3ccccc3Cl)[nH]c1=O)CCCC2.
What is the InChIKey of 1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile?
The InChIKey is BSXRDUGIALKIDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O2/c18-15-8-4-1-5-11(15)10-22-17-13-7-3-2-6-12(13)14(9-19)16(21)20-17/h1,4-5,8H,2-3,6-7,10H2,(H,20,21).
What are the key properties of 1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile?
1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile has a molecular weight of 314.77 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chlorophenyl)methoxy]-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile is sourced from PubChem (CID 57392784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).