7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 6-benzyloxy-7-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 6-benzoxy-7-methoxy-1,2,3,4-tetrahydroquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCNC2=C1)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2CCCNC2=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-19-16-11-15-14(8-5-9-18-15)10-17(16)20-12-13-6-3-2-4-7-13/h2-4,6-7,10-11,18H,5,8-9,12H2,1H3