3-(3,4-dimethoxyphenyl)-5-methyl-isoquinolin-1-amine

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-methyl-isoquinolin-1-amine Openeye Name: 3-(3,4-dimethoxyphenyl)-5-methyl-isoquinolin-1-amine CAS Name: 3-(3,4-dimethoxyphenyl)-5-methyl-1-isoquinolinamine IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-methylisoquinolin-1-amine Traditional Name: [3-(3,4-dimethoxyphenyl)-5-methyl-1-isoquinolyl]amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(N=C(C=C12)C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=CC=CC2=C(N=C(C=C12)C3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C18H18N2O2/c1-11-5-4-6-13-14(11)10-15(20-18(13)19)12-7-8-16(21-2)17(9-12)22-3/h4-10H,1-3H3,(H2,19,20)