5-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride

Systemtic Name: 5-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride Openeye Name: 5-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride CAS Name: 5-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride IUPAC Name: 5-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride Traditional Name: 5-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2SCC(C1=O)C3=CC=CC=C3OC.Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2SCC(C1=O)C3=CC=CC=C3OC.Cl

InChI

InChI=1S/C20H24N2O2S.ClH/c1-21(2)12-13-22-17-9-5-7-11-19(17)25-14-16(20(22)23)15-8-4-6-10-18(15)24-3;/h4-11,16H,12-14H2,1-3H3;1H