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

Systemtic Name: 3-(2-methoxyphenyl)isoquinolin-1-amine Openeye Name: 3-(2-methoxyphenyl)isoquinolin-1-amine CAS Name: 3-(2-methoxyphenyl)-1-isoquinolinamine IUPAC Name: 3-(2-methoxyphenyl)isoquinolin-1-amine Traditional Name: [3-(2-methoxyphenyl)-1-isoquinolyl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C16H14N2O/c1-19-15-9-5-4-8-13(15)14-10-11-6-2-3-7-12(11)16(17)18-14/h2-10H,1H3,(H2,17,18)