3-(4-methoxyphenyl)-6-methyl-isoquinolin-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-6-methyl-isoquinolin-1-amine Openeye Name: 3-(4-methoxyphenyl)-6-methyl-isoquinolin-1-amine CAS Name: 3-(4-methoxyphenyl)-6-methyl-1-isoquinolinamine IUPAC Name: 3-(4-methoxyphenyl)-6-methylisoquinolin-1-amine Traditional Name: [3-(4-methoxyphenyl)-6-methyl-1-isoquinolyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC(=C2C=C1)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=CC(=NC(=C2C=C1)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O/c1-11-3-8-15-13(9-11)10-16(19-17(15)18)12-4-6-14(20-2)7-5-12/h3-10H,1-2H3,(H2,18,19)