3-(2-methoxyphenyl)-7-methyl-isoquinolin-1-amine

Systemtic Name: 3-(2-methoxyphenyl)-7-methyl-isoquinolin-1-amine Openeye Name: 3-(2-methoxyphenyl)-7-methyl-isoquinolin-1-amine CAS Name: 3-(2-methoxyphenyl)-7-methyl-1-isoquinolinamine IUPAC Name: 3-(2-methoxyphenyl)-7-methylisoquinolin-1-amine Traditional Name: [3-(2-methoxyphenyl)-7-methyl-1-isoquinolyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(C=C2C=C1)C3=CC=CC=C3OC)N

Isomeric SMILES

CC1=CC2=C(N=C(C=C2C=C1)C3=CC=CC=C3OC)N

InChI

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