8-(naphthalen-1-ylmethoxy)-2-[4-(phenylmethyl)piperidin-1-yl]quinoline

Systemtic Name: 8-(naphthalen-1-ylmethoxy)-2-[4-(phenylmethyl)piperidin-1-yl]quinoline Openeye Name: 2-(4-benzyl-1-piperidyl)-8-(1-naphthylmethoxy)quinoline CAS Name: 8-(1-naphthalenylmethoxy)-2-[4-(phenylmethyl)-1-piperidinyl]quinoline IUPAC Name: 2-(4-benzylpiperidin-1-yl)-8-(naphthalen-1-ylmethoxy)quinoline Traditional Name: 2-(4-benzylpiperidino)-8-(1-naphthylmethoxy)quinoline Formula: C32H30N2O MolecularWeight: 458.5934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC=CC6=CC=CC=C65)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC=CC6=CC=CC=C65)C=C3

InChI

InChI=1S/C32H30N2O/c1-2-8-24(9-3-1)22-25-18-20-34(21-19-25)31-17-16-27-12-7-15-30(32(27)33-31)35-23-28-13-6-11-26-10-4-5-14-29(26)28/h1-17,25H,18-23H2