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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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