6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-2-ium Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydroisoquinolin-2-ium CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-2-ium IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-2-ium Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydroisoquinolin-2-ium Formula: C30H28NO3+ MolecularWeight: 450.54822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=C(C3=C(CC2)C=C(C=C3)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=C(C3=C(CC2)C=C(C=C3)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28NO3/c1-32-26-14-10-25(11-15-26)31-19-18-24-20-28(33-2)16-17-29(24)30(31)23-8-12-27(13-9-23)34-21-22-6-4-3-5-7-22/h3-17,20H,18-19,21H2,1-2H3/q+1