2D Structure | |
CID | 11326 |
Target | CYP1A2 |
IUPAC Name | 1,7-dimethylnaphthalene |
InChI | InChI=1S/C12H12/c1-9-6-7-11-5-3-4-10(2)12(11)8-9/h3-8H,1-2H3 |
InChI Key | SPUWFVKLHHEKGV-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC2=C(C=CC=C2C=C1)C |
Isomeric SMILES | CC1=CC2=C(C=CC=C2C=C1)C |
Molecular Formula | C12H12 |
Molecular Weight | 156.22 |
synonyms | ['1,7-DIMETHYLNAPHTHALENE', '575-37-1', 'Naphthalene, 1,7-dimethyl-', '1,7-DMN', 'UNII-TRF323Y1QW', 'TRF323Y1QW', 'CHEBI:48612', 'EINECS 209-382-5', 'NSC 60773', 'NSC-60773', 'Naphthalene, 3,5-dimethyl', 'DTXSID7073197', 'Naphthalene, 1,7 dimethyl', 'DTXCID2042224', 'Naphthalene, 1,7-dimethyl-(8CI)', 'Naphthalene, 1,7-dimethyl-(8CI)(9CI)', '209-382-5', 'spuwfvklhhekgv-uhfffaoysa-n', '1,7-Dimethyl-Naphthalene', 'CHEMBL373024', '1,?7-?Dimethylnaphthalene', 'NSC60773', '1,7-Dimethylnaphthalene, 99%', 'NAPHTHALENE, 1,7-METHYL-', 'BDBM50159248', 'MFCD00060884', 'AKOS015913485', 'FD159107', 'NS00033744', 'Q27121289'] |
From Pubchem