2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline

C16H17N — CID 3057770

IUPAC2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline
SMILESCN1CCc2cccc(-c3ccccc3)c2C1
InChIInChI=1S/C16H17N/c1-17-11-10-14-8-5-9-15(16(14)12-17)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3
InChIKeyXBKQADUXVZAYDY-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.34
Rot. Bonds1

About 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline

2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline (PubChem CID 3057770) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline.

Molecular Properties

Compound Name2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline
PubChem CID3057770
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline
SMILESCN1CCc2cccc(-c3ccccc3)c2C1
InChIInChI=1S/C16H17N/c1-17-11-10-14-8-5-9-15(16(14)12-17)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3
InChIKeyXBKQADUXVZAYDY-UHFFFAOYSA-N
XLogP3.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline?
The IUPAC name of 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline (CID 3057770) is 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline.
What is the SMILES notation for 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline?
The canonical SMILES for 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline is CN1CCc2cccc(-c3ccccc3)c2C1.
What is the InChIKey of 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline?
The InChIKey is XBKQADUXVZAYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-17-11-10-14-8-5-9-15(16(14)12-17)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3.
What are the key properties of 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline?
2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline has a molecular weight of 223.32 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline is sourced from PubChem (CID 3057770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).