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

Systemtic Name: [(3S)-3,4-dihydro-2H-chromen-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(3S)-chroman-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [(3S)-3,4-dihydro-2H-1-benzopyran-3-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(3S)-3,4-dihydro-2H-chromen-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(3S)-chroman-3-yl]-(4-methylpiperidino)methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H21NO2/c1-12-6-8-17(9-7-12)16(18)14-10-13-4-2-3-5-15(13)19-11-14/h2-5,12,14H,6-11H2,1H3/t14-/m0/s1