(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone

C18H19NO2 — CID 17480877

IUPAC(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone
SMILESCOc1ccc2c(c1)CCCN2C(=O)c1cccc(C)c1
InChIInChI=1S/C18H19NO2/c1-13-5-3-6-15(11-13)18(20)19-10-4-7-14-12-16(21-2)8-9-17(14)19/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3
InChIKeyOSLHONWNCITORJ-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.60
Rot. Bonds2

About (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone

(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone (PubChem CID 17480877) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone.

Molecular Properties

Compound Name(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone
PubChem CID17480877
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone
SMILESCOc1ccc2c(c1)CCCN2C(=O)c1cccc(C)c1
InChIInChI=1S/C18H19NO2/c1-13-5-3-6-15(11-13)18(20)19-10-4-7-14-12-16(21-2)8-9-17(14)19/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3
InChIKeyOSLHONWNCITORJ-UHFFFAOYSA-N
XLogP3.60
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone
CID 755245
3,4-dihydro-2H-quinolin-1-yl-(3-methylphenyl)methanone
CID 669077
(3-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
CID 31840032
(5-methoxy-2,3-dihydroindol-1-yl)-phenylmethanone
CID 86659859
[3-(difluoromethoxy)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 24655662
(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylsulfanylphenyl)methanone
CID 18122068
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxyphenyl)methanone
CID 28707170
(2,6-dimethylquinolin-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 47015619
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-naphthalen-2-ylmethanone
CID 26083928
3,4-dihydro-2H-1,6-naphthyridin-1-yl-(3-methylphenyl)methanone;methane
CID 143489580
(6-fluoro-3-pyridinyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63979492
(3,5-dimethoxy-4-methylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 31288929

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone?
The IUPAC name of (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone (CID 17480877) is (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone.
What is the SMILES notation for (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone?
The canonical SMILES for (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone is COc1ccc2c(c1)CCCN2C(=O)c1cccc(C)c1.
What is the InChIKey of (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone?
The InChIKey is OSLHONWNCITORJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-13-5-3-6-15(11-13)18(20)19-10-4-7-14-12-16(21-2)8-9-17(14)19/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3.
What are the key properties of (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone?
(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone has a molecular weight of 281.36 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone is sourced from PubChem (CID 17480877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).