1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-amine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-isoquinolinamine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-3-amine Traditional Name: (6,7-dimethoxy-1-veratryl-3-isoquinolyl)amine Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CC3=CC(=C(C=C32)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CC3=CC(=C(C=C32)OC)OC)N)OC

InChI

InChI=1S/C20H22N2O4/c1-23-16-6-5-12(8-17(16)24-2)7-15-14-11-19(26-4)18(25-3)9-13(14)10-20(21)22-15/h5-6,8-11H,7H2,1-4H3,(H2,21,22)