6,7-dimethoxy-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO3/c1-26-22-14-19-12-13-25-24(21(19)15-23(22)27-2)18-8-10-20(11-9-18)28-16-17-6-4-3-5-7-17/h3-11,14-15H,12-13,16H2,1-2H3