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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3/c1-14-10-11-21(17-5-3-2-4-16(14)17)20(22)9-7-15-6-8-18-19(12-15)24-13-23-18/h2-6,8,12,14H,7,9-11,13H2,1H3