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

Systemtic Name: 2-azanyl-4-(3-phenoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-phenoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-phenoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-phenoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-phenoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c25-16-21-23(20-13-6-1-2-7-14-22(20)27-24(21)26)17-9-8-12-19(15-17)28-18-10-4-3-5-11-18/h3-5,8-12,15H,1-2,6-7,13-14H2,(H2,26,27)