6-methoxy-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,2-dimethyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-ium chloride

Systemtic Name: 6-methoxy-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,2-dimethyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-ium chloride Openeye Name: 7-benzyloxy-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride CAS Name: 6-methoxy-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,2-dimethyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-ium chloride IUPAC Name: 6-methoxy-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,2-dimethyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-ium chloride Traditional Name: 7-benzoxy-1-(4-benzoxy-3-methoxy-benzyl)-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride Formula: C34H38ClNO4 MolecularWeight: 560.12282

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5)OC)C.[Cl-]

Isomeric SMILES

C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5)OC)C.[Cl-]

InChI

InChI=1S/C34H38NO4.ClH/c1-35(2)18-17-28-21-33(37-4)34(39-24-26-13-9-6-10-14-26)22-29(28)30(35)19-27-15-16-31(32(20-27)36-3)38-23-25-11-7-5-8-12-25;/h5-16,20-22,30H,17-19,23-24H2,1-4H3;1H/q+1;/p-1