4-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]oxy-2-methyl-quinoline

Systemtic Name: 4-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]oxy-2-methyl-quinoline Openeye Name: 4-[[1-[(3-methoxyphenyl)methyl]-4-piperidyl]oxy]-2-methyl-quinoline CAS Name: 4-[[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]oxy]-2-methylquinoline IUPAC Name: 4-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]oxy-2-methylquinoline Traditional Name: 4-[(1-m-anisyl-4-piperidyl)oxy]-2-methyl-quinoline Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OC3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OC3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O2/c1-17-14-23(21-8-3-4-9-22(21)24-17)27-19-10-12-25(13-11-19)16-18-6-5-7-20(15-18)26-2/h3-9,14-15,19H,10-13,16H2,1-2H3