1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-1H-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-1H-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-1H-isoquinoline Traditional Name: 2-ethyl-6,7-dimethoxy-1-veratryl-1H-isoquinoline Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCN1C=CC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-6-23-10-9-16-13-21(26-4)22(27-5)14-17(16)18(23)11-15-7-8-19(24-2)20(12-15)25-3/h7-10,12-14,18H,6,11H2,1-5H3