[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-[(2S)-2-methylpiperidino]methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

C[C@H]1CCCCN1C(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C15H20N2O2/c1-11-6-4-5-9-17(11)15(18)14-10-16-12-7-2-3-8-13(12)19-14/h2-3,7-8,11,14,16H,4-6,9-10H2,1H3/t11-,14+/m0/s1