IUPAC: ethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
SMILES:
CCOC(=N)N1Cc2ccccc2-c2ccccc2C1Summenformel: C17H18N2O
Molare Masse: 266.34
InChIKey: UFAPHHYGFOHFOM-UHFFFAOYSA-N
PubChem CID: 19833914 →Synonyme
SCHEMBL9705377UFAPHHYGFOHFOM-UHFFFAOYSA-Nethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6-caboximidateethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6-carboximidateethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6carboximidateethyl 5,7-dihydro-6H-dibenz[c,e]azepine6-carboximidateethyl 5,7-dihydro-6H-dibenz[c,e]-azepine-6-carboximidate