6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-3,4-dihydroisoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-3,4-dihydroisoquinoline Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=NCCC2=C1)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C=NCCC2=C1)OCC3=CC=CC=C3

InChI

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