[(6S)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [(6S)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-methylphenyl)methanone Openeye Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(p-tolyl)methanone CAS Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-methylphenyl)methanone IUPAC Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-methylphenyl)methanone Traditional Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(p-tolyl)methanone Formula: C17H19NOS MolecularWeight: 285.40386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)C)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C17H19NOS/c1-10-3-6-12(7-4-10)16(19)15-13-8-5-11(2)9-14(13)20-17(15)18/h3-4,6-7,11H,5,8-9,18H2,1-2H3/t11-/m0/s1