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

Systemtic Name: 6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-benzoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-26-22-11-12-23-20(16-22)13-14-25-24(23)15-18-7-9-21(10-8-18)27-17-19-5-3-2-4-6-19/h2-12,16,24-25H,13-15,17H2,1H3