4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline

C17H19NO2 — CID 71032679

IUPAC4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline
SMILESCOc1ccc2c(c1)NC(c1ccccc1)CC2OC
InChIInChI=1S/C17H19NO2/c1-19-13-8-9-14-16(10-13)18-15(11-17(14)20-2)12-6-4-3-5-7-12/h3-10,15,17-18H,11H2,1-2H3
InChIKeyVPHFSHDZLPMHCA-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.94
Rot. Bonds3

About 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline

4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline (PubChem CID 71032679) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline
PubChem CID71032679
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline
SMILESCOc1ccc2c(c1)NC(c1ccccc1)CC2OC
InChIInChI=1S/C17H19NO2/c1-19-13-8-9-14-16(10-13)18-15(11-17(14)20-2)12-6-4-3-5-7-12/h3-10,15,17-18H,11H2,1-2H3
InChIKeyVPHFSHDZLPMHCA-UHFFFAOYSA-N
XLogP3.94
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,4R)-2-(4-fluorophenyl)-4-methoxy-1,2,3,4-tetrahydroquinoline
CID 124562870
(2S,4R)-4-ethenyl-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline
CID 102052144
4,7-dimethoxy-1,2,3,4-tetrahydroquinoline
CID 82275550
9-(6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)carbazole
CID 101491129
(2S,4R)-6-methoxy-4-phenyl-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CID 23237017
4-(4-methoxyphenyl)-2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
CID 577333
7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline
CID 77142132
4,6-bis(3-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
CID 178202191
4-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline
CID 82275853
2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 73425029
7-(3-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
CID 662744
(2S,4R)-4-(3-methoxyphenyl)-2-phenyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
CID 136743026

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline (CID 71032679) is 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline is COc1ccc2c(c1)NC(c1ccccc1)CC2OC.
What is the InChIKey of 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is VPHFSHDZLPMHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-19-13-8-9-14-16(10-13)18-15(11-17(14)20-2)12-6-4-3-5-7-12/h3-10,15,17-18H,11H2,1-2H3.
What are the key properties of 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline?
4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 269.34 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 71032679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).