1-(2-methoxynaphthalen-1-yl)-3,4-dihydroisoquinoline

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-3,4-dihydroisoquinoline Openeye Name: 1-(2-methoxy-1-naphthyl)-3,4-dihydroisoquinoline CAS Name: 1-(2-methoxy-1-naphthalenyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-3,4-dihydroisoquinoline Traditional Name: 1-(2-methoxy-1-naphthyl)-3,4-dihydroisoquinoline Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NCCC4=CC=CC=C43

InChI

InChI=1S/C20H17NO/c1-22-18-11-10-14-6-2-4-8-16(14)19(18)20-17-9-5-3-7-15(17)12-13-21-20/h2-11H,12-13H2,1H3