6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c1-24-19-10-11-21-16(14-19)12-13-23-22(21)17-6-5-9-20(15-17)25-18-7-3-2-4-8-18/h2-11,14-15,22-23H,12-13H2,1H3