3,4-dihydro-2H-quinolin-1-yl-[(2R)-oxolan-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-oxolan-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-2-oxolanyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-oxolan-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H17NO2/c16-14(13-8-4-10-17-13)15-9-3-6-11-5-1-2-7-12(11)15/h1-2,5,7,13H,3-4,6,8-10H2/t13-/m1/s1