3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride

Systemtic Name: 3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride Openeye Name: 3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride CAS Name: 3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride IUPAC Name: 3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride Traditional Name: 3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine hydrochloride Formula: C15H17Cl2NS MolecularWeight: 314.27318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2Cl.Cl

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2Cl.Cl

InChI

InChI=1S/C15H16ClNS.ClH/c1-17-8-7-12-14(16)10-18-15(12)13(9-17)11-5-3-2-4-6-11;/h2-6,10,13H,7-9H2,1H3;1H