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

Systemtic Name: 6-methoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-benzyloxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-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=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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