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

Systemtic Name: 8-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine Openeye Name: 8-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine CAS Name: 8-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine IUPAC Name: 8-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine Traditional Name: (1-amino-8-phenyl-7,8,9,10-tetrahydropyrimid[4,5-c]isoquinolin-3-yl)amine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=NC(=NC3=NC=C2CC1C4=CC=CC=C4)N)N

Isomeric SMILES

C1CC2=C3C(=NC(=NC3=NC=C2CC1C4=CC=CC=C4)N)N

InChI

InChI=1S/C17H17N5/c18-15-14-13-7-6-11(10-4-2-1-3-5-10)8-12(13)9-20-16(14)22-17(19)21-15/h1-5,9,11H,6-8H2,(H4,18,19,20,21,22)