(4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one

C19H21NO3 — CID 144913515

IUPAC(4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one
SMILESCOc1cccc([C@H]2CC(=O)N(OC)c3c(C)cc(C)cc32)c1
InChIInChI=1S/C19H21NO3/c1-12-8-13(2)19-17(9-12)16(11-18(21)20(19)23-4)14-6-5-7-15(10-14)22-3/h5-10,16H,11H2,1-4H3/t16-/m1/s1
InChIKeySUSAYDRTQUPJNC-MRXNPFEDSA-N
MW311.38 g/mol
LogP3.74
Rot. Bonds3

About (4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one

(4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one (PubChem CID 144913515) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is (4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name(4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one
PubChem CID144913515
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Name(4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one
SMILESCOc1cccc([C@H]2CC(=O)N(OC)c3c(C)cc(C)cc32)c1
InChIInChI=1S/C19H21NO3/c1-12-8-13(2)19-17(9-12)16(11-18(21)20(19)23-4)14-6-5-7-15(10-14)22-3/h5-10,16H,11H2,1-4H3/t16-/m1/s1
InChIKeySUSAYDRTQUPJNC-MRXNPFEDSA-N
XLogP3.74
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 53466595
1-ethyl-3-(3-methoxyphenyl)pyrrolidine-2,5-dione
CID 177405211
1-methoxy-3-(3-propoxyphenyl)pyrrolidine-2,5-dione
CID 59172842
(2R)-2-(3-methoxyphenyl)cyclobutan-1-one
CID 129415891
(3S)-3-(3-methoxyphenyl)oxolane-2,5-dione
CID 98232209
(4S)-4-(3-methoxyphenyl)-1-(3-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione
CID 7597566
6-methoxy-4-(3-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one
CID 118052302
(3-methoxyphenyl)-(2,4,6-trimethylphenyl)iodanium
CID 73293132
(3S)-3-(4-methoxy-2-methylphenyl)-1-methylpyrrolidine-2,5-dione
CID 101365658
3-(3-methoxyphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran
CID 23113923
4-(3-methoxyphenyl)-1-(3-methylphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23998985
(4S)-4-(3-methoxyphenyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136887725

Frequently Asked Questions

What is the IUPAC name of (4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one?
The IUPAC name of (4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one (CID 144913515) is (4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for (4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for (4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one is COc1cccc([C@H]2CC(=O)N(OC)c3c(C)cc(C)cc32)c1.
What is the InChIKey of (4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one?
The InChIKey is SUSAYDRTQUPJNC-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H21NO3/c1-12-8-13(2)19-17(9-12)16(11-18(21)20(19)23-4)14-6-5-7-15(10-14)22-3/h5-10,16H,11H2,1-4H3/t16-/m1/s1.
What are the key properties of (4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one?
(4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one has a molecular weight of 311.38 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-methoxy-4-(3-methoxyphenyl)-6,8-dimethyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 144913515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).