N5-(3-methylphenyl)isoquinoline-5,8-diamine

Systemtic Name: N5-(3-methylphenyl)isoquinoline-5,8-diamine Openeye Name: N5-(m-tolyl)isoquinoline-5,8-diamine CAS Name: N5-(3-methylphenyl)isoquinoline-5,8-diamine IUPAC Name: 5-N-(3-methylphenyl)isoquinoline-5,8-diamine Traditional Name: (8-amino-5-isoquinolyl)-(m-tolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C=CN=CC3=C(C=C2)N

InChI

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