A1IUZ
3-methyl-1-(2-methylphenyl)-5,6,7,8-tetrahydro-2~{H}-cyclohepta[c]pyrrol-4-one
Created: | 2024-11-21 |
Last modified: | 2025-04-02 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | 3-methyl-1-(2-methylphenyl)-5,6,7,8-tetrahydro-2~{H}-cyclohepta[c]pyrrol-4-one |
Systematic Name (OpenEye OEToolkits) | 3-methyl-1-(2-methylphenyl)-5,6,7,8-tetrahydro-2~{H}-cyclohepta[c]pyrrol-4-one |
Formula | C17 H19 N O |
Molecular Weight | 253.339 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1[nH]c(c2CCCCC(=O)c12)c3ccccc3C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccccc1c2c3c(c([nH]2)C)C(=O)CCCC3 |
Canonical SMILES | CACTVS | 3.385 | Cc1[nH]c(c2CCCCC(=O)c12)c3ccccc3C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccccc1c2c3c(c([nH]2)C)C(=O)CCCC3 |
InChI | InChI | 1.06 | InChI=1S/C17H19NO/c1-11-7-3-4-8-13(11)17-14-9-5-6-10-15(19)16(14)12(2)18-17/h3-4,7-8,18H,5-6,9-10H2,1-2H3 |
InChIKey | InChI | 1.06 | IZDRTTVDHAXLMR-UHFFFAOYSA-N |