6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23NO2/c1-25-19-9-10-20-18(14-19)12-13-24-23(20)21-15-17(8-11-22(21)26-2)16-6-4-3-5-7-16/h3-11,14-15,23-24H,12-13H2,1-2H3