2-(azepan-1-yl)-8-(naphthalen-1-ylmethoxy)quinoline

Systemtic Name: 2-(azepan-1-yl)-8-(naphthalen-1-ylmethoxy)quinoline Openeye Name: 2-(azepan-1-yl)-8-(1-naphthylmethoxy)quinoline CAS Name: 2-(1-azepanyl)-8-(1-naphthalenylmethoxy)quinoline IUPAC Name: 2-(azepan-1-yl)-8-(naphthalen-1-ylmethoxy)quinoline Traditional Name: 2-(azepan-1-yl)-8-(1-naphthylmethoxy)quinoline Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=CC5=CC=CC=C54)C=C2

Isomeric SMILES

C1CCCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=CC5=CC=CC=C54)C=C2

InChI

InChI=1S/C26H26N2O/c1-2-6-18-28(17-5-1)25-16-15-21-11-8-14-24(26(21)27-25)29-19-22-12-7-10-20-9-3-4-13-23(20)22/h3-4,7-16H,1-2,5-6,17-19H2