5,6-dimethoxy-7-methyl-3-(2-methylphenyl)isoquinolin-1-amine

Systemtic Name: 5,6-dimethoxy-7-methyl-3-(2-methylphenyl)isoquinolin-1-amine Openeye Name: 5,6-dimethoxy-7-methyl-3-(o-tolyl)isoquinolin-1-amine CAS Name: 5,6-dimethoxy-7-methyl-3-(2-methylphenyl)-1-isoquinolinamine IUPAC Name: 5,6-dimethoxy-7-methyl-3-(2-methylphenyl)isoquinolin-1-amine Traditional Name: [5,6-dimethoxy-7-methyl-3-(o-tolyl)-1-isoquinolyl]amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C(=C(C=C3C(=N2)N)C)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C(=C(C=C3C(=N2)N)C)OC)OC

InChI

InChI=1S/C19H20N2O2/c1-11-7-5-6-8-13(11)16-10-14-15(19(20)21-16)9-12(2)17(22-3)18(14)23-4/h5-10H,1-4H3,(H2,20,21)