2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperidyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)piperidino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O3/c26-23(25-11-3-5-18-4-1-2-6-20(18)25)15-24-12-9-17(10-13-24)19-7-8-21-22(14-19)28-16-27-21/h1-2,4,6-8,14,17H,3,5,9-13,15-16H2