16-(4-methylphenyl)-15-azabicyclo[12.2.2]octadeca-1(16),14,17-triene

Systemtic Name: 16-(4-methylphenyl)-15-azabicyclo[12.2.2]octadeca-1(16),14,17-triene Openeye Name: 16-(p-tolyl)-15-azabicyclo[12.2.2]octadeca-1(16),14,17-triene CAS Name: 16-(4-methylphenyl)-15-azabicyclo[12.2.2]octadeca-1(16),14,17-triene IUPAC Name: 16-(4-methylphenyl)-15-azabicyclo[12.2.2]octadeca-1(16),14,17-triene Traditional Name: 16-(p-tolyl)-15-azabicyclo[12.2.2]octadeca-1(16),14,17-triene Formula: C24H33N MolecularWeight: 335.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCCCCCCCCCCC(=N2)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCCCCCCCCCCC(=N2)C=C3

InChI

InChI=1S/C24H33N/c1-20-14-16-22(17-15-20)24-21-12-10-8-6-4-2-3-5-7-9-11-13-23(25-24)19-18-21/h14-19H,2-13H2,1H3