COc1ccc(C2=C(CC(C)NC(C)C)C(=O)NCCC2)cc1
Nombre: 3-(2-isopropylaminopropyl)-4-(4-methoxyphenyl)-1,5,6,7-tetrahydro-2H-azepinone
IUPAC: 5-(4-methoxyphenyl)-6-[2-(propan-2-ylamino)propyl]-1,2,3,4-tetrahydroazepin-7-one
SMILES: COc1ccc(C2=C(CC(C)NC(C)C)C(=O)NCCC2)cc1
Fórmula molecular: C19H28N2O2
Masa molecular: 316.40
InChIKey: XYUQIWOYHYGOLX-UHFFFAOYSA-N
PubChem CID: 20332938 →

Sinónimos

SCHEMBL11495190XYUQIWOYHYGOLX-UHFFFAOYSA-N3-(2-isopropylaminopropyl)-4-(4-methoxyphenyl)-1,5,6,7-tetrahydro-2H-azepinone
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