5-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 5-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 5-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 5-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2OC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2OC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19NO2/c1-18-11-10-16-13(12-18)4-3-5-17(16)20-15-8-6-14(19-2)7-9-15/h3-9H,10-12H2,1-2H3