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

Systemtic Name: (4-methylpiperidin-1-yl)-[(6R)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[(6R)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[(6R)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[(6R)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanone Traditional Name: (4-methylpiperidino)-[(6R)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methanone Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC3=C2CCC(C3)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC=C2C(=O)N3CCC(CC3)C

InChI

InChI=1S/C16H23NOS/c1-11-5-7-17(8-6-11)16(18)14-10-19-15-9-12(2)3-4-13(14)15/h10-12H,3-9H2,1-2H3/t12-/m1/s1