N1-isoquinolin-5-yl-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-isoquinolin-5-yl-2-methyl-benzene-1,4-diamine Openeye Name: N1-(5-isoquinolyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(5-isoquinolinyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-isoquinolin-5-yl-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(5-isoquinolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C16H15N3/c1-11-9-13(17)5-6-15(11)19-16-4-2-3-12-10-18-8-7-14(12)16/h2-10,19H,17H2,1H3