3-(3,4-dimethoxy-2-methyl-phenyl)-6,7-dimethoxy-isoquinolin-1-amine

Systemtic Name: 3-(3,4-dimethoxy-2-methyl-phenyl)-6,7-dimethoxy-isoquinolin-1-amine Openeye Name: 3-(3,4-dimethoxy-2-methyl-phenyl)-6,7-dimethoxy-isoquinolin-1-amine CAS Name: 3-(3,4-dimethoxy-2-methylphenyl)-6,7-dimethoxy-1-isoquinolinamine IUPAC Name: 3-(3,4-dimethoxy-2-methylphenyl)-6,7-dimethoxyisoquinolin-1-amine Traditional Name: [3-(3,4-dimethoxy-2-methyl-phenyl)-6,7-dimethoxy-1-isoquinolyl]amine Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)OC)C2=CC3=CC(=C(C=C3C(=N2)N)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)OC)C2=CC3=CC(=C(C=C3C(=N2)N)OC)OC

InChI

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