(7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol

C19H17N3O — CID 129283070

About (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol

(7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol (PubChem CID 129283070) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol.

Molecular Properties

• Compound Name: (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol
• PubChem CID: 129283070
• Molecular Formula: C19H17N3O
• Molecular Weight: 303.37 g/mol
• Exact Mass: 303.14
• IUPAC Name: (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol
• SMILES: O[C@H]1c2ncccc2CC[C@@H]1[C@@H]1c2ccccc2-c2cncn21
• InChI: InChI=1S/C19H17N3O/c23-19-15(8-7-12-4-3-9-21-17(12)19)18-14-6-2-1-5-13(14)16-10-20-11-22(16)18/h1-6,9-11,15,18-19,23H,7-8H2/t15-,18+,19-/m1/s1
• InChIKey: NUHDYLFGQFGYLE-AYOQOUSVSA-N
• XLogP: 3.14
• TPSA: 50.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 1
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	303.37
LogP ≤ 5	3.14
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol?

The IUPAC name of (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol (CID 129283070) is (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol.

What is the SMILES notation for (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol?

The canonical SMILES for (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol is O[C@H]1c2ncccc2CC[C@@H]1[C@@H]1c2ccccc2-c2cncn21.

What is the InChIKey of (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol?

The InChIKey is NUHDYLFGQFGYLE-AYOQOUSVSA-N. The full InChI is InChI=1S/C19H17N3O/c23-19-15(8-7-12-4-3-9-21-17(12)19)18-14-6-2-1-5-13(14)16-10-20-11-22(16)18/h1-6,9-11,15,18-19,23H,7-8H2/t15-,18+,19-/m1/s1.

What are the key properties of (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol?

(7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol has a molecular weight of 303.37 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (7R,8R)-7-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydroquinolin-8-ol is sourced from PubChem (CID 129283070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).