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

Systemtic Name: 6-methoxy-1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3-benzyloxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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