4-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]oxy-2-methyl-quinoline

Systemtic Name: 4-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]oxy-2-methyl-quinoline Openeye Name: 4-[[1-[(6-methoxy-2-naphthyl)methyl]-4-piperidyl]oxy]-2-methyl-quinoline CAS Name: 4-[[1-[(6-methoxy-2-naphthalenyl)methyl]-4-piperidinyl]oxy]-2-methylquinoline IUPAC Name: 4-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]oxy-2-methylquinoline Traditional Name: 4-[[1-[(6-methoxy-2-naphthyl)methyl]-4-piperidyl]oxy]-2-methyl-quinoline Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OC3CCN(CC3)CC4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OC3CCN(CC3)CC4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C27H28N2O2/c1-19-15-27(25-5-3-4-6-26(25)28-19)31-23-11-13-29(14-12-23)18-20-7-8-22-17-24(30-2)10-9-21(22)16-20/h3-10,15-17,23H,11-14,18H2,1-2H3