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

Systemtic Name: 6-methoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-25-21-11-12-22-19(15-21)13-14-24-23(22)18-7-9-20(10-8-18)26-16-17-5-3-2-4-6-17/h2-12,15,23-24H,13-14,16H2,1H3