5,6-dimethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-benzyloxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-benzoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO3/c1-26-22-12-11-20-21(24(22)27-2)13-14-25-23(20)18-9-6-10-19(15-18)28-16-17-7-4-3-5-8-17/h3-12,15,23,25H,13-14,16H2,1-2H3