2-[(7-methoxynaphthalen-2-yl)oxymethyl]quinoline

Systemtic Name: 2-[(7-methoxynaphthalen-2-yl)oxymethyl]quinoline Openeye Name: 2-[(7-methoxy-2-naphthyl)oxymethyl]quinoline CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxymethyl]quinoline IUPAC Name: 2-[(7-methoxynaphthalen-2-yl)oxymethyl]quinoline Traditional Name: 2-[(7-methoxy-2-naphthoxy)methyl]quinoline Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17NO2/c1-23-19-10-7-15-8-11-20(13-17(15)12-19)24-14-18-9-6-16-4-2-3-5-21(16)22-18/h2-13H,14H2,1H3