6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride

Systemtic Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride Openeye Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride CAS Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride IUPAC Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride Traditional Name: (6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)amine dihydrochloride Formula: C15H20Cl2N2S MolecularWeight: 331.3037

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2)N.Cl.Cl

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2)N.Cl.Cl

InChI

InChI=1S/C15H18N2S.2ClH/c1-17-8-7-12-9-14(16)18-15(12)13(10-17)11-5-3-2-4-6-11;;/h2-6,9,13H,7-8,10,16H2,1H3;2*1H