[8-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [8-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-(2-oxiranylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: (8-glycidoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC3CO3)N(C1)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC3CO3)N(C1)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H18N2O3/c21-18(14-5-2-8-19-10-14)20-9-3-6-13-4-1-7-16(17(13)20)23-12-15-11-22-15/h1-2,4-5,7-8,10,15H,3,6,9,11-12H2