1-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinoline

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinoline CAS Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 1-p-anisyl-3,4-dihydroisoquinoline Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NCCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h2-9H,10-12H2,1H3