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

C18H19NO3 — CID 110709476

IUPAC(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)N2CCC(OC)c3ccccc32)cc1
InChIInChI=1S/C18H19NO3/c1-21-14-9-7-13(8-10-14)18(20)19-12-11-17(22-2)15-5-3-4-6-16(15)19/h3-10,17H,11-12H2,1-2H3
InChIKeySGOYXJGNORJPCO-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.43
Rot. Bonds3

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

(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone (PubChem CID 110709476) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is (4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone
PubChem CID110709476
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)N2CCC(OC)c3ccccc32)cc1
InChIInChI=1S/C18H19NO3/c1-21-14-9-7-13(8-10-14)18(20)19-12-11-17(22-2)15-5-3-4-6-16(15)19/h3-10,17H,11-12H2,1-2H3
InChIKeySGOYXJGNORJPCO-UHFFFAOYSA-N
XLogP3.43
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-fluorophenyl)-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110709472
[4-(dimethylamino)phenyl]-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110741415
1-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 110709451
(2-chlorophenyl)-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110709489
(3R)-1-(4-methoxybenzoyl)-2,3-dihydroindole-3-carboxylic acid
CID 124609676
[3-(diethylamino)pyrazol-1-yl]-[(4S)-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]methanone
CID 143284820
(4-methoxyphenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone
CID 10431398
[4-(4-methoxybenzoyl)piperazin-1-yl]-phenylmethanone
CID 3150576
(4-aminophenyl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 19607756
N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
CID 110746959
3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-methoxyphenyl)methanone
CID 17497583
(4-fluorophenyl)-(4-hydroxy-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110636661

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone?
The IUPAC name of (4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone (CID 110709476) is (4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone is COc1ccc(C(=O)N2CCC(OC)c3ccccc32)cc1.
What is the InChIKey of (4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone?
The InChIKey is SGOYXJGNORJPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-21-14-9-7-13(8-10-14)18(20)19-12-11-17(22-2)15-5-3-4-6-16(15)19/h3-10,17H,11-12H2,1-2H3.
What are the key properties of (4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone?
(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone has a molecular weight of 297.35 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 110709476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).