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

Systemtic Name: 2-azanyl-4-(2,4-dimethylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dimethylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,4-dimethylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dimethylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dimethylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C(=NC3=C2CCCCCC3)N)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C(=NC3=C2CCCCCC3)N)C#N)C

InChI

InChI=1S/C20H23N3/c1-13-9-10-15(14(2)11-13)19-16-7-5-3-4-6-8-18(16)23-20(22)17(19)12-21/h9-11H,3-8H2,1-2H3,(H2,22,23)