Home Aminos 6-{[(3-methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one

6-{[(3-methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one

CAS No.:
1157411-65-8
Catalog Number:
AG01B8IT
Molecular Formula:
C17H18N2O2
Molecular Weight:
282.3370
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Product Description
Catalog Number:
AG01B8IT
Chemical Name:
6-{[(3-methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one
CAS Number:
1157411-65-8
Molecular Formula:
C17H18N2O2
Molecular Weight:
282.3370
MDL Number:
MFCD13784318
IUPAC Name:
6-[(3-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
InChI:
InChI=1S/C17H18N2O2/c1-21-15-4-2-3-12(9-15)11-18-14-6-7-16-13(10-14)5-8-17(20)19-16/h2-4,6-7,9-10,18H,5,8,11H2,1H3,(H,19,20)
InChI Key:
SQKWKRAFASWVOR-UHFFFAOYSA-N
SMILES:
COc1cccc(c1)CNc1ccc2c(c1)CCC(=O)N2
Properties
Complexity:
361  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
282.137g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
282.343g/mol
Monoisotopic Mass:
282.137g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
50.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Properties