1-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-6,7-dimethoxy-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-6,7-dimethoxy-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-6,7-dimethoxyisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-6,7-dimethoxyisoquinoline Traditional Name: 3-ethoxy-6,7-dimethoxy-1-veratryl-isoquinoline Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(C=C2C(=N1)CC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=CC(=C(C=C2C(=N1)CC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H25NO5/c1-6-28-22-12-15-11-20(26-4)21(27-5)13-16(15)17(23-22)9-14-7-8-18(24-2)19(10-14)25-3/h7-8,10-13H,6,9H2,1-5H3