2-methyl-5-(4-morpholin-4-ylbutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride

Systemtic Name: 2-methyl-5-(4-morpholin-4-ylbutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride Openeye Name: 2-methyl-5-(4-morpholinobutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride CAS Name: 2-methyl-5-[4-(4-morpholinyl)butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride IUPAC Name: 2-methyl-5-(4-morpholin-4-ylbutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride Traditional Name: 2-methyl-5-(4-morpholinobutyl)-7,8-dihydro-6H-thien[3,2-c]azepin-4-one hydrochloride Formula: C17H27ClN2O2S MolecularWeight: 358.92648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCCN(C2=O)CCCCN3CCOCC3.Cl

Isomeric SMILES

CC1=CC2=C(S1)CCCN(C2=O)CCCCN3CCOCC3.Cl

InChI

InChI=1S/C17H26N2O2S.ClH/c1-14-13-15-16(22-14)5-4-8-19(17(15)20)7-3-2-6-18-9-11-21-12-10-18;/h13H,2-12H2,1H3;1H