5-methoxy-1-(2-phenoxyphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 5-methoxy-1-(2-phenoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 5-methoxy-1-(2-phenoxyphenyl)-3,4-dihydroisoquinoline CAS Name: 5-methoxy-1-(2-phenoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 5-methoxy-1-(2-phenoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 5-methoxy-1-(2-phenoxyphenyl)-3,4-dihydroisoquinoline Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN=C2C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCN=C2C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-24-20-13-7-11-18-17(20)14-15-23-22(18)19-10-5-6-12-21(19)25-16-8-3-2-4-9-16/h2-13H,14-15H2,1H3