7-phenyl-1,2,3,5-tetrahydropyrido[1,2-a][1,4]benzodiazepine

Systemtic Name: 7-phenyl-1,2,3,5-tetrahydropyrido[1,2-a][1,4]benzodiazepine Openeye Name: 7-phenyl-1,2,3,5-tetrahydropyrido[1,2-a][1,4]benzodiazepine CAS Name: 7-phenyl-1,2,3,5-tetrahydropyrido[1,2-a][1,4]benzodiazepine IUPAC Name: 7-phenyl-1,2,3,5-tetrahydropyrido[1,2-a][1,4]benzodiazepine Traditional Name: 7-phenyl-1,2,3,5-tetrahydropyrido[1,2-a][1,4]benzodiazepine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CN=C(C3=CC=CC=C3N2C1)C4=CC=CC=C4

Isomeric SMILES

C1CC=C2CN=C(C3=CC=CC=C3N2C1)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-8-15(9-3-1)19-17-11-4-5-12-18(17)21-13-7-6-10-16(21)14-20-19/h1-5,8-12H,6-7,13-14H2