1-[(3,4-dimethoxyphenyl)methyl]-2-(phenylmethyl)-1H-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-(phenylmethyl)-1H-isoquinoline Openeye Name: 2-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-(phenylmethyl)-1H-isoquinoline IUPAC Name: 2-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-1H-isoquinoline Traditional Name: 2-benzyl-1-veratryl-1H-isoquinoline Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC=CC=C3C=CN2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC=CC=C3C=CN2CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25NO2/c1-27-24-13-12-20(17-25(24)28-2)16-23-22-11-7-6-10-21(22)14-15-26(23)18-19-8-4-3-5-9-19/h3-15,17,23H,16,18H2,1-2H3