N5-[(2-methoxyphenyl)methyl]isoquinoline-5,8-diamine

Systemtic Name: N5-[(2-methoxyphenyl)methyl]isoquinoline-5,8-diamine Openeye Name: N5-[(2-methoxyphenyl)methyl]isoquinoline-5,8-diamine CAS Name: N5-[(2-methoxyphenyl)methyl]isoquinoline-5,8-diamine IUPAC Name: 5-N-[(2-methoxyphenyl)methyl]isoquinoline-5,8-diamine Traditional Name: (8-amino-5-isoquinolyl)-o-anisyl-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

COC1=CC=CC=C1CNC2=C3C=CN=CC3=C(C=C2)N

InChI

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