2-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine

Systemtic Name: 2-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine Openeye Name: 2-(p-tolyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine CAS Name: 2-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine IUPAC Name: 2-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine Traditional Name: [2-(p-tolyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-ylidene]amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=N)N3CCCCC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=N)N3CCCCC3=N2

InChI

InChI=1S/C15H17N3/c1-11-5-7-12(8-6-11)13-10-14(16)18-9-3-2-4-15(18)17-13/h5-8,10,16H,2-4,9H2,1H3