7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline

C14H15N — CID 169264544

IUPAC7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline
SMILESCC1CCc2cc3ncccc3cc2C1
InChIInChI=1S/C14H15N/c1-10-4-5-11-9-14-12(3-2-6-15-14)8-13(11)7-10/h2-3,6,8-10H,4-5,7H2,1H3
InChIKeyJGTHROXBUUUJKF-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.36
Rot. Bonds

About 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline

7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline (PubChem CID 169264544) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline.

Molecular Properties

Compound Name7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline
PubChem CID169264544
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline
SMILESCC1CCc2cc3ncccc3cc2C1
InChIInChI=1S/C14H15N/c1-10-4-5-11-9-14-12(3-2-6-15-14)8-13(11)7-10/h2-3,6,8-10H,4-5,7H2,1H3
InChIKeyJGTHROXBUUUJKF-UHFFFAOYSA-N
XLogP3.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline 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

8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
CID 23238165
ethane;(7S)-7-methyl-5,6,7,8-tetrahydroquinoline
CID 143143665
N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide
CID 143469122
N,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 143968743
(7R)-7-methyl-5,6,7,8-tetrahydroisoquinolin-3-amine
CID 132548187
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
CID 64776674
(3S)-3-methyl-6-propan-2-yl-1,2,3,4-tetrahydroacridine
CID 165004844
6-methyl-N-quinolin-6-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CID 3734031
(5R)-5-methyl-N-quinolin-8-yl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 40813465
5-methyl-2-(2-quinolin-8-ylpropan-2-yl)cyclohexan-1-one
CID 81230547
ethane;6-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 90875415
3-(8-oxo-6H-pyrrolo[3,4-g]quinolin-7-yl)piperidine-2,6-dione
CID 164920226

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline?
The IUPAC name of 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline (CID 169264544) is 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline.
What is the SMILES notation for 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline?
The canonical SMILES for 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline is CC1CCc2cc3ncccc3cc2C1.
What is the InChIKey of 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline?
The InChIKey is JGTHROXBUUUJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-10-4-5-11-9-14-12(3-2-6-15-14)8-13(11)7-10/h2-3,6,8-10H,4-5,7H2,1H3.
What are the key properties of 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline?
7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline has a molecular weight of 197.28 g/mol, XLogP of 3.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline is sourced from PubChem (CID 169264544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).