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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

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