6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline

C20H21N — CID 167045768

IUPAC6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline
SMILESCc1cccc2c1C1C=Cc3ccccc3N1C(C)C2C
InChIInChI=1S/C20H21N/c1-13-7-6-9-17-14(2)15(3)21-18-10-5-4-8-16(18)11-12-19(21)20(13)17/h4-12,14-15,19H,1-3H3
InChIKeyJAQLXUSWFPOGKA-UHFFFAOYSA-N
MW275.40 g/mol
LogP5.08
Rot. Bonds

About 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline

6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline (PubChem CID 167045768) has the molecular formula C20H21N and a molecular weight of 275.40 g/mol. Its IUPAC name is 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline.

Molecular Properties

Compound Name6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline
PubChem CID167045768
Molecular FormulaC20H21N
Molecular Weight275.40 g/mol
Exact Mass275.17
IUPAC Name6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline
SMILESCc1cccc2c1C1C=Cc3ccccc3N1C(C)C2C
InChIInChI=1S/C20H21N/c1-13-7-6-9-17-14(2)15(3)21-18-10-5-4-8-16(18)11-12-19(21)20(13)17/h4-12,14-15,19H,1-3H3
InChIKeyJAQLXUSWFPOGKA-UHFFFAOYSA-N
XLogP5.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.40
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]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

7-methyl-1H-inden-1-amine
CID 82157961
(2S,3R)-2,3-dimethyl-1-(2-methylphenyl)aziridine
CID 118155644
(1S)-5-deuterio-3-(2,6-dimethylphenyl)-1,5-dimethyl-2-(2-methylphenyl)-3,9b-dihydro-1H-imidazo[5,1-a]isoindole
CID 162705992
7-methyl-1-[2-(7-methyl-1H-inden-1-yl)ethyl]-1H-indene
CID 22482576
bis(2,6-dimethylphenyl)-bis(1H-inden-1-yl)silane
CID 18958376
ethane;1,2,3-trimethyl-2,3-dihydroindole
CID 91500184
CID 175041145
CID 175041145
1,9-dimethyl-9H-fluorene
CID 28227
1-(2,3,4-trimethylphenyl)-1H-indene
CID 21095865
(2R,3S)-1,2-dimethyl-3-(2-methylphenyl)aziridine
CID 25150642
(1S,2S,3aR)-1-(2-iodophenyl)-2-(4-methylphenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
CID 171981240
2-(2,3-dimethylphenyl)-1-methyl-1H-indene
CID 21095571

Frequently Asked Questions

What is the IUPAC name of 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline?
The IUPAC name of 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline (CID 167045768) is 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline.
What is the SMILES notation for 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline?
The canonical SMILES for 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline is Cc1cccc2c1C1C=Cc3ccccc3N1C(C)C2C.
What is the InChIKey of 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline?
The InChIKey is JAQLXUSWFPOGKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N/c1-13-7-6-9-17-14(2)15(3)21-18-10-5-4-8-16(18)11-12-19(21)20(13)17/h4-12,14-15,19H,1-3H3.
What are the key properties of 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline?
6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline has a molecular weight of 275.40 g/mol, XLogP of 5.08, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline is sourced from PubChem (CID 167045768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).