8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine

Systemtic Name: 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3=NCCCN3C(=N2)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=NCCCN3C(=N2)N)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c1-24-16-10-5-9-15(13-16)19(14-7-3-2-4-8-14)17-21-11-6-12-23(17)18(20)22-19/h2-5,7-10,13H,6,11-12H2,1H3,(H2,20,22)