3-(6-propoxynaphthalen-2-yl)pyridine

Systemtic Name: 3-(6-propoxynaphthalen-2-yl)pyridine Openeye Name: 3-(6-propoxy-2-naphthyl)pyridine CAS Name: 3-(6-propoxy-2-naphthalenyl)pyridine IUPAC Name: 3-(6-propoxynaphthalen-2-yl)pyridine Traditional Name: 3-(6-propoxy-2-naphthyl)pyridine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=CN=CC=C3

InChI

InChI=1S/C18H17NO/c1-2-10-20-18-8-7-14-11-15(5-6-16(14)12-18)17-4-3-9-19-13-17/h3-9,11-13H,2,10H2,1H3