3,5,7-trimethyl-1-(2-morpholin-4-ylethyl)-3H-azepin-2-one hydrochloride

Systemtic Name: 3,5,7-trimethyl-1-(2-morpholin-4-ylethyl)-3H-azepin-2-one hydrochloride Openeye Name: 3,5,7-trimethyl-1-(2-morpholinoethyl)-3H-azepin-2-one hydrochloride CAS Name: 3,5,7-trimethyl-1-[2-(4-morpholinyl)ethyl]-3H-azepin-2-one hydrochloride IUPAC Name: 3,5,7-trimethyl-1-(2-morpholin-4-ylethyl)-3H-azepin-2-one hydrochloride Traditional Name: 3,5,7-trimethyl-1-(2-morpholinoethyl)-3H-azepin-2-one hydrochloride Formula: C15H25ClN2O2 MolecularWeight: 300.8242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C(N(C1=O)CCN2CCOCC2)C)C.Cl

Isomeric SMILES

CC1C=C(C=C(N(C1=O)CCN2CCOCC2)C)C.Cl

InChI

InChI=1S/C15H24N2O2.ClH/c1-12-10-13(2)15(18)17(14(3)11-12)5-4-16-6-8-19-9-7-16;/h10-11,13H,4-9H2,1-3H3;1H