(2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline

C19H17N — CID 101474621

IUPAC(2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline
SMILESc1ccc([C@@H]2CCc3cc4ccccc4cc3N2)cc1
InChIInChI=1S/C19H17N/c1-2-6-14(7-3-1)18-11-10-17-12-15-8-4-5-9-16(15)13-19(17)20-18/h1-9,12-13,18,20H,10-11H2/t18-/m0/s1
InChIKeyBEJNFGOWUMBRTH-SFHVURJKSA-N
MW259.35 g/mol
LogP4.94
Rot. Bonds1

About (2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline

(2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline (PubChem CID 101474621) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is (2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline.

Molecular Properties

Compound Name(2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline
PubChem CID101474621
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name(2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline
SMILESc1ccc([C@@H]2CCc3cc4ccccc4cc3N2)cc1
InChIInChI=1S/C19H17N/c1-2-6-14(7-3-1)18-11-10-17-12-15-8-4-5-9-16(15)13-19(17)20-18/h1-9,12-13,18,20H,10-11H2/t18-/m0/s1
InChIKeyBEJNFGOWUMBRTH-SFHVURJKSA-N
XLogP4.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-bromo-2-phenyl-1,2,3,4-tetrahydroquinoline
CID 164550250
(2S)-2-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline
CID 102250958
1,2,3,4-tetrahydrobenzo[g]quinolin-2-amine
CID 67032334
2-phenyl-6-[(sulfinoamino)methyl]-1,2,3,4-tetrahydroquinoline
CID 169095610
7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline
CID 77142132
(2R)-2-phenyl-2,3-dihydro-1H-indole
CID 7004228
(2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 122382632
7-bromo-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CID 132590268
4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
CID 2771647
2-[4-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydroquinoline
CID 164550227
(2S)-2-(4-methoxyphenyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CID 102598226
2,14-diazapentacyclo[14.8.0.04,13.06,11.018,23]tetracosa-1(24),4,6,8,10,12,16,18,20,22-decaene
CID 23659227

Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline?
The IUPAC name of (2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline (CID 101474621) is (2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline.
What is the SMILES notation for (2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline?
The canonical SMILES for (2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline is c1ccc([C@@H]2CCc3cc4ccccc4cc3N2)cc1.
What is the InChIKey of (2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline?
The InChIKey is BEJNFGOWUMBRTH-SFHVURJKSA-N. The full InChI is InChI=1S/C19H17N/c1-2-6-14(7-3-1)18-11-10-17-12-15-8-4-5-9-16(15)13-19(17)20-18/h1-9,12-13,18,20H,10-11H2/t18-/m0/s1.
What are the key properties of (2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline?
(2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline has a molecular weight of 259.35 g/mol, XLogP of 4.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoline is sourced from PubChem (CID 101474621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).