3,4-dihydro-2H-quinolin-1-yl-(4-oxidanylpyrrolidin-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-oxidanylpyrrolidin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-hydroxypyrrolidin-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-hydroxy-2-pyrrolidinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-hydroxypyrrolidin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-hydroxypyrrolidin-2-yl)methanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC(CN3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CC(CN3)O

InChI

InChI=1S/C14H18N2O2/c17-11-8-12(15-9-11)14(18)16-7-3-5-10-4-1-2-6-13(10)16/h1-2,4,6,11-12,15,17H,3,5,7-9H2