1-[2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethyl]-7-methoxy-2-methyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 1-[2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethyl]-7-methoxy-2-methyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium Openeye Name: 6-benzyloxy-1-[2-(3-benzyloxy-4,5-dimethoxy-phenyl)ethyl]-7-methoxy-2-methyl-3,4-dihydroisoquinolin-2-ium CAS Name: 1-[2-(3,4-dimethoxy-5-phenylmethoxyphenyl)ethyl]-7-methoxy-2-methyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium IUPAC Name: 1-[2-(3,4-dimethoxy-5-phenylmethoxyphenyl)ethyl]-7-methoxy-2-methyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium Traditional Name: 6-benzoxy-1-[2-(3-benzoxy-4,5-dimethoxy-phenyl)ethyl]-7-methoxy-2-methyl-3,4-dihydroisoquinolin-2-ium Formula: C35H38NO5+ MolecularWeight: 552.67992

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=CC(=C(C=C2CC1)OCC3=CC=CC=C3)OC)CCC4=CC(=C(C(=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

C[N+]1=C(C2=CC(=C(C=C2CC1)OCC3=CC=CC=C3)OC)CCC4=CC(=C(C(=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C35H38NO5/c1-36-18-17-28-21-32(40-23-25-11-7-5-8-12-25)31(37-2)22-29(28)30(36)16-15-27-19-33(38-3)35(39-4)34(20-27)41-24-26-13-9-6-10-14-26/h5-14,19-22H,15-18,23-24H2,1-4H3/q+1