4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline

C15H15NO — CID 45097891

IUPAC4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline
SMILESCOc1cc(C)nc2c3c(ccc12)CC=CC3
InChIInChI=1S/C15H15NO/c1-10-9-14(17-2)13-8-7-11-5-3-4-6-12(11)15(13)16-10/h3-4,7-9H,5-6H2,1-2H3
InChIKeyMRPHVOGGMONRRW-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.21
Rot. Bonds1

About 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline

4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline (PubChem CID 45097891) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline.

Molecular Properties

Compound Name4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline
PubChem CID45097891
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline
SMILESCOc1cc(C)nc2c3c(ccc12)CC=CC3
InChIInChI=1S/C15H15NO/c1-10-9-14(17-2)13-8-7-11-5-3-4-6-12(11)15(13)16-10/h3-4,7-9H,5-6H2,1-2H3
InChIKeyMRPHVOGGMONRRW-UHFFFAOYSA-N
XLogP3.21
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-Methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 3075610
7-Methoxytacrine
CID 119053
9-Amino-2-methoxyacridine
CID 18867
2-Chloro-6-methoxy-4-methylquinoline
CID 224788
6-Methoxyquinaldine
CID 70648
8-Methoxy-2-Methylquinoline
CID 316986
9-Methoxyacridine
CID 99383
2-(4-Methoxyphenyl)quinoline
CID 1481967
4-Methoxy-2-Phenylquinoline
CID 826247
6-Ethoxy-2-methylquinoline
CID 81118
4-Methoxyquinoline
CID 521938
7-(3-Methoxyphenyl)-2-methylquinoline
CID 44432660

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline?
The IUPAC name of 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline (CID 45097891) is 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline.
What is the SMILES notation for 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline?
The canonical SMILES for 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline is COc1cc(C)nc2c3c(ccc12)CC=CC3.
What is the InChIKey of 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline?
The InChIKey is MRPHVOGGMONRRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-10-9-14(17-2)13-8-7-11-5-3-4-6-12(11)15(13)16-10/h3-4,7-9H,5-6H2,1-2H3.
What are the key properties of 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline?
4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline has a molecular weight of 225.29 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline is sourced from PubChem (CID 45097891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).