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

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline CAS Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline Traditional Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NCCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO2/c1-19-14-6-8-15(9-7-14)20-12-17-16-5-3-2-4-13(16)10-11-18-17/h2-9H,10-12H2,1H3