4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide

C24H24N2O2 — CID 1106359

IUPAC4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(CN3CCc4ccccc4C3)cc2)c1
InChIInChI=1S/C24H24N2O2/c1-28-23-8-4-7-22(15-23)25-24(27)20-11-9-18(10-12-20)16-26-14-13-19-5-2-3-6-21(19)17-26/h2-12,15H,13-14,16-17H2,1H3,(H,25,27)
InChIKeyWFZDQZHEMCUHBQ-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.51
Rot. Bonds5

About 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide

4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide (PubChem CID 1106359) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide
PubChem CID1106359
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(CN3CCc4ccccc4C3)cc2)c1
InChIInChI=1S/C24H24N2O2/c1-28-23-8-4-7-22(15-23)25-24(27)20-11-9-18(10-12-20)16-26-14-13-19-5-2-3-6-21(19)17-26/h2-12,15H,13-14,16-17H2,1H3,(H,25,27)
InChIKeyWFZDQZHEMCUHBQ-UHFFFAOYSA-N
XLogP4.51
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide (CID 1106359) is 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2ccc(CN3CCc4ccccc4C3)cc2)c1.
What is the InChIKey of 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide?
The InChIKey is WFZDQZHEMCUHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-28-23-8-4-7-22(15-23)25-24(27)20-11-9-18(10-12-20)16-26-14-13-19-5-2-3-6-21(19)17-26/h2-12,15H,13-14,16-17H2,1H3,(H,25,27).
What are the key properties of 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide?
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide has a molecular weight of 372.47 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 1106359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).