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

Systemtic Name: 2-azanyl-4-(2-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-o-phenetyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C(=NC3=C2CCCCCC3)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C(=NC3=C2CCCCCC3)N)C#N

InChI

InChI=1S/C20H23N3O/c1-2-24-18-12-8-7-10-15(18)19-14-9-5-3-4-6-11-17(14)23-20(22)16(19)13-21/h7-8,10,12H,2-6,9,11H2,1H3,(H2,22,23)