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

Systemtic Name: 6-methoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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