1-[4-[[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-1-piperidyl]ethanone CAS Name: 1-[4-[[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[(2S)-5-methoxy-2-methyl-coumaran-6-yl]methylamino]piperidino]ethanone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2O1)CNC3CCN(CC3)C(=O)C)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2O1)CNC3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C18H26N2O3/c1-12-8-14-9-17(22-3)15(10-18(14)23-12)11-19-16-4-6-20(7-5-16)13(2)21/h9-10,12,16,19H,4-8,11H2,1-3H3/t12-/m0/s1