2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline

C19H23N — CID 24901520

IUPAC2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
SMILESCCN1Cc2c(ccc(C)c2C)C(c2ccccc2)C1
InChIInChI=1S/C19H23N/c1-4-20-12-18-15(3)14(2)10-11-17(18)19(13-20)16-8-6-5-7-9-16/h5-11,19H,4,12-13H2,1-3H3
InChIKeyKXHNOIFAYOEWOY-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.27
Rot. Bonds2

About 2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline

2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline (PubChem CID 24901520) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline.

Molecular Properties

Compound Name2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
PubChem CID24901520
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
SMILESCCN1Cc2c(ccc(C)c2C)C(c2ccccc2)C1
InChIInChI=1S/C19H23N/c1-4-20-12-18-15(3)14(2)10-11-17(18)19(13-20)16-8-6-5-7-9-16/h5-11,19H,4,12-13H2,1-3H3
InChIKeyKXHNOIFAYOEWOY-UHFFFAOYSA-N
XLogP4.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Butenafine
CID 2484
Naftifine
CID 47641
1-Benzyl-1,2,3,4-Tetrahydroisoquinoline
CID 98468
Butenafine Hydrochloride
CID 443867
Naftifine Hydrochloride
CID 5281098
2-Methyl-1,2,3,4-tetrahydroisoquinoline
CID 15362
1-Benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline
CID 440630
4-(10H-anthracen-9-ylidene)-1-methyl-piperidine
CID 10468648
L-687,384 hydrochloride
CID 11957591
Piperidine, 1-(4-methyl-1-phenylcyclohexyl)-, TR
CID 210766
7-Methyl-1,2,3,4-tetrahydroisoquinoline
CID 13805378
2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline
CID 3057770

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline?
The IUPAC name of 2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline (CID 24901520) is 2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline.
What is the SMILES notation for 2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline?
The canonical SMILES for 2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline is CCN1Cc2c(ccc(C)c2C)C(c2ccccc2)C1.
What is the InChIKey of 2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline?
The InChIKey is KXHNOIFAYOEWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-4-20-12-18-15(3)14(2)10-11-17(18)19(13-20)16-8-6-5-7-9-16/h5-11,19H,4,12-13H2,1-3H3.
What are the key properties of 2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline?
2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline has a molecular weight of 265.40 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline is sourced from PubChem (CID 24901520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).