5-methoxy-N-(2-methylphenyl)isoquinolin-1-amine

Systemtic Name: 5-methoxy-N-(2-methylphenyl)isoquinolin-1-amine Openeye Name: 5-methoxy-N-(o-tolyl)isoquinolin-1-amine CAS Name: 5-methoxy-N-(2-methylphenyl)-1-isoquinolinamine IUPAC Name: 5-methoxy-N-(2-methylphenyl)isoquinolin-1-amine Traditional Name: (5-methoxy-1-isoquinolyl)-(o-tolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=CC3=C2C=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=CC3=C2C=CC=C3OC

InChI

InChI=1S/C17H16N2O/c1-12-6-3-4-8-15(12)19-17-14-7-5-9-16(20-2)13(14)10-11-18-17/h3-11H,1-2H3,(H,18,19)