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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O3/c1-23(2)13-17-11-18-5-3-4-6-19(18)24(14-17)22(25)10-8-16-7-9-20-21(12-16)27-15-26-20/h3-7,9,12,17H,8,10-11,13-15H2,1-2H3