IUPAC: ethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

SMILES: CCOC(=N)N1Cc2ccccc2-c2ccccc2C1

Canonical SMILES: CCOC(=N)N1CC2=CC=CC=C2C3=CC=CC=C3C1

Fórmula molecular: C17H18N2O

Masa molecular: 266.34

InChIKey: UFAPHHYGFOHFOM-UHFFFAOYSA-N

InChI: InChI=1S/C17H18N2O/c1-2-20-17(18)19-11-13-7-3-5-9-15(13)16-10-6-4-8-14(16)12-19/h3-10,18H,2,11-12H2,1H3

PubChem CID: 19833914 →

Sinónimos

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

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