3-(3,5-dimethoxyphenyl)-5,6-dimethoxy-7-methyl-isoquinolin-1-amine

Systemtic Name: 3-(3,5-dimethoxyphenyl)-5,6-dimethoxy-7-methyl-isoquinolin-1-amine Openeye Name: 3-(3,5-dimethoxyphenyl)-5,6-dimethoxy-7-methyl-isoquinolin-1-amine CAS Name: 3-(3,5-dimethoxyphenyl)-5,6-dimethoxy-7-methyl-1-isoquinolinamine IUPAC Name: 3-(3,5-dimethoxyphenyl)-5,6-dimethoxy-7-methylisoquinolin-1-amine Traditional Name: [3-(3,5-dimethoxyphenyl)-5,6-dimethoxy-7-methyl-1-isoquinolyl]amine Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(N=C(C2=C1)N)C3=CC(=CC(=C3)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C(=C2C=C(N=C(C2=C1)N)C3=CC(=CC(=C3)OC)OC)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-11-6-16-15(19(26-5)18(11)25-4)10-17(22-20(16)21)12-7-13(23-2)9-14(8-12)24-3/h6-10H,1-5H3,(H2,21,22)