2-(3-methylpiperidin-1-yl)-8-(naphthalen-1-ylmethoxy)quinoline

Systemtic Name: 2-(3-methylpiperidin-1-yl)-8-(naphthalen-1-ylmethoxy)quinoline Openeye Name: 2-(3-methyl-1-piperidyl)-8-(1-naphthylmethoxy)quinoline CAS Name: 2-(3-methyl-1-piperidinyl)-8-(1-naphthalenylmethoxy)quinoline IUPAC Name: 2-(3-methylpiperidin-1-yl)-8-(naphthalen-1-ylmethoxy)quinoline Traditional Name: 2-(3-methylpiperidino)-8-(1-naphthylmethoxy)quinoline Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC5=CC=CC=C54)C=C2

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC5=CC=CC=C54)C=C2

InChI

InChI=1S/C26H26N2O/c1-19-7-6-16-28(17-19)25-15-14-21-10-5-13-24(26(21)27-25)29-18-22-11-4-9-20-8-2-3-12-23(20)22/h2-5,8-15,19H,6-7,16-18H2,1H3