3-(aminomethyl)-4-(2-methoxyphenyl)quinolin-2-amine

Systemtic Name: 3-(aminomethyl)-4-(2-methoxyphenyl)quinolin-2-amine Openeye Name: 3-(aminomethyl)-4-(2-methoxyphenyl)quinolin-2-amine CAS Name: 3-(aminomethyl)-4-(2-methoxyphenyl)-2-quinolinamine IUPAC Name: 3-(aminomethyl)-4-(2-methoxyphenyl)quinolin-2-amine Traditional Name: [2-amino-4-(2-methoxyphenyl)-3-quinolyl]methylamine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=NC3=CC=CC=C32)N)CN

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=NC3=CC=CC=C32)N)CN

InChI

InChI=1S/C17H17N3O/c1-21-15-9-5-3-7-12(15)16-11-6-2-4-8-14(11)20-17(19)13(16)10-18/h2-9H,10,18H2,1H3,(H2,19,20)