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

Systemtic Name: [(6R)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-piperidin-1-yl-methanone Openeye Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(1-piperidyl)methanone CAS Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(1-piperidinyl)methanone IUPAC Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-piperidin-1-ylmethanone Traditional Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-piperidino-methanone Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

InChI

InChI=1S/C15H22N2OS/c1-10-5-6-11-12(9-10)19-14(16)13(11)15(18)17-7-3-2-4-8-17/h10H,2-9,16H2,1H3/t10-/m1/s1