8-(4-methoxyphenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine

Systemtic Name: 8-(4-methoxyphenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine Openeye Name: 8-(4-methoxyphenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine CAS Name: 8-(4-methoxyphenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine IUPAC Name: 8-(4-methoxyphenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine Traditional Name: [1-amino-8-(4-methoxyphenyl)-7,8,9,10-tetrahydropyrimid[4,5-c]isoquinolin-3-yl]amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C4C(=NC(=NC4=NC=C3C2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C4C(=NC(=NC4=NC=C3C2)N)N

InChI

InChI=1S/C18H19N5O/c1-24-13-5-2-10(3-6-13)11-4-7-14-12(8-11)9-21-17-15(14)16(19)22-18(20)23-17/h2-3,5-6,9,11H,4,7-8H2,1H3,(H4,19,20,21,22,23)