3-phenyl-4,11b-dihydro-1H-[1,2,4]triazino[3,4-a]isoquinoline

Systemtic Name: 3-phenyl-4,11b-dihydro-1H-[1,2,4]triazino[3,4-a]isoquinoline Openeye Name: 3-phenyl-4,11b-dihydro-1H-[1,2,4]triazino[3,4-a]isoquinoline CAS Name: 3-phenyl-4,11b-dihydro-1H-[1,2,4]triazino[3,4-a]isoquinoline IUPAC Name: 3-phenyl-4,11b-dihydro-1H-[1,2,4]triazino[3,4-a]isoquinoline Traditional Name: 3-phenyl-4,11b-dihydro-1H-[1,2,4]triazin[3,4-a]isoquinoline Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2N1C=CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1C(=NNC2N1C=CC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3/c1-2-7-14(8-3-1)16-12-20-11-10-13-6-4-5-9-15(13)17(20)19-18-16/h1-11,17,19H,12H2