2-azanyl-4-(4-phenylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-phenylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-phenylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-phenylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-phenylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-phenylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C24H23N3 MolecularWeight: 353.45952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3/c25-16-21-23(20-10-6-1-2-7-11-22(20)27-24(21)26)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-5,8-9,12-15H,1-2,6-7,10-11H2,(H2,26,27)