2-(4-methylphenyl)-4,4a,5,6-tetrahydro-3H-pyrido[3,4-h]cinnoline

Systemtic Name: 2-(4-methylphenyl)-4,4a,5,6-tetrahydro-3H-pyrido[3,4-h]cinnoline Openeye Name: 2-(p-tolyl)-4,4a,5,6-tetrahydro-3H-pyrido[3,4-h]cinnoline CAS Name: 2-(4-methylphenyl)-4,4a,5,6-tetrahydro-3H-pyrido[3,4-h]cinnoline IUPAC Name: 2-(4-methylphenyl)-4,4a,5,6-tetrahydro-3H-pyrido[3,4-h]cinnoline Traditional Name: 2-(p-tolyl)-4,4a,5,6-tetrahydro-3H-pyrido[3,4-h]cinnoline Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3CCC4=C(C3=N2)C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3CCC4=C(C3=N2)C=CN=C4

InChI

InChI=1S/C18H19N3/c1-13-2-6-16(7-3-13)21-11-9-14-4-5-15-12-19-10-8-17(15)18(14)20-21/h2-3,6-8,10,12,14H,4-5,9,11H2,1H3