2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[ethyl(piperonyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3C(CCC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3C(CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H26N2O3/c1-3-23(13-17-9-11-20-21(12-17)27-15-26-20)14-22(25)24-16(2)8-10-18-6-4-5-7-19(18)24/h4-7,9,11-12,16H,3,8,10,13-15H2,1-2H3