4-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]oxy-2-methyl-quinoline

Systemtic Name: 4-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]oxy-2-methyl-quinoline Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]oxy]-2-methyl-quinoline CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]oxy]-2-methylquinoline IUPAC Name: 4-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]oxy-2-methylquinoline Traditional Name: 2-methyl-4-[(1-piperonyl-4-piperidyl)oxy]quinoline Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O3/c1-16-12-22(19-4-2-3-5-20(19)24-16)28-18-8-10-25(11-9-18)14-17-6-7-21-23(13-17)27-15-26-21/h2-7,12-13,18H,8-11,14-15H2,1H3