8-(3-naphthalen-1-yloxypropoxy)quinoline

Systemtic Name: 8-(3-naphthalen-1-yloxypropoxy)quinoline Openeye Name: 8-[3-(1-naphthyloxy)propoxy]quinoline CAS Name: 8-[3-(1-naphthalenyloxy)propoxy]quinoline IUPAC Name: 8-(3-naphthalen-1-yloxypropoxy)quinoline Traditional Name: 8-[3-(1-naphthoxy)propoxy]quinoline Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19NO2/c1-2-11-19-17(7-1)8-3-12-20(19)24-15-6-16-25-21-13-4-9-18-10-5-14-23-22(18)21/h1-5,7-14H,6,15-16H2