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

Systemtic Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine Openeye Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine CAS Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine IUPAC Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine Traditional Name: (6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2S/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