(2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C(=O)N1CCCC2=CC=CC=C21)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO4/c1-13(24-15-8-9-17-18(11-15)23-12-22-17)19(21)20-10-4-6-14-5-2-3-7-16(14)20/h2-3,5,7-9,11,13H,4,6,10,12H2,1H3/t13-/m0/s1