JOZ
Summary
Name: | 3,4-dihydroisoquinolin-1(2H)-one |
Formula: | C9 H9 N O |
Formal charge: | 0 |
Formula weight: | 147.174 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 3,4-dihydroisoquinolin-1(2H)-one |
OpenEye OEToolkits | 1.7.0 | 3,4-dihydro-2H-isoquinolin-1-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2c1c(cccc1)CCN2 |
SMILES_CANONICAL | CACTVS | 3.370 | O=C1NCCc2ccccc12 |
SMILES | CACTVS | 3.370 | O=C1NCCc2ccccc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc2c(c1)CCNC2=O |
SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc2c(c1)CCNC2=O |
InChI | InChI | 1.03 | InChI=1S/C9H9NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-4H,5-6H2,(H,10,11) |
InChIKey | InChI | 1.03 | YWPMKTWUFVOFPL-UHFFFAOYSA-N |