6-methoxy-7-phenylmethoxy-1,4-dihydroquinoline

Systemtic Name: 6-methoxy-7-phenylmethoxy-1,4-dihydroquinoline Openeye Name: 7-benzyloxy-6-methoxy-1,4-dihydroquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1,4-dihydroquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1,4-dihydroquinoline Traditional Name: 7-benzoxy-6-methoxy-1,4-dihydroquinoline Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC=CN2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)CC=CN2)OCC3=CC=CC=C3

InChI

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