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

Systemtic Name: 5,6-dimethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO3/c1-27-23-12-11-21-22(25(23)28-2)13-15-26-24(21)19-9-6-10-20(17-19)29-16-14-18-7-4-3-5-8-18/h3-12,17,24,26H,13-16H2,1-2H3