WVZ

(1~{S})-1-phenyl-2,4-dihydro-1~{H}-isoquinolin-3-one

Created:	2023-10-16
Last modified:	2024-03-27

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1 entries where WVZ is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	1
Bond Count	32
Aromatic Bond Count	12

2D diagram of WVZ

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Chemical Component Summary
Name	(1~{S})-1-phenyl-2,4-dihydro-1~{H}-isoquinolin-3-one
Systematic Name (OpenEye OEToolkits)	(1~{S})-1-phenyl-2,4-dihydro-1~{H}-isoquinolin-3-one
Formula	C₁₅ H₁₃ N O
Molecular Weight	223.27
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	O=C1Cc2ccccc2[CH](N1)c3ccccc3
SMILES	OpenEye OEToolkits	2.0.7	c1ccc(cc1)C2c3ccccc3CC(=O)N2
Canonical SMILES	CACTVS	3.385	O=C1Cc2ccccc2[C@@H](N1)c3ccccc3
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1ccc(cc1)[C@H]2c3ccccc3CC(=O)N2
InChI	InChI	1.06	InChI=1S/C15H13NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)/t15-/m0/s1
InChIKey	InChI	1.06	IAOCKKZVKNCZPK-HNNXBMFYSA-N

Related Resource References

Resource Name	Reference
PubChem	759808

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.