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

Systemtic Name: [8-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [8-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [8-(2-oxiranylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [8-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: (8-glycidoxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c21-19(15-6-2-1-3-7-15)20-11-5-9-14-8-4-10-17(18(14)20)23-13-16-12-22-16/h1-4,6-8,10,16H,5,9,11-13H2