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

Systemtic Name: 2-azanyl-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C3=C(C(=NC4=C3CCCCCC4)N)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C3=C(C(=NC4=C3CCCCCC4)N)C#N)OC

InChI

InChI=1S/C27H29N3O3/c1-31-20-11-13-21(14-12-20)33-17-19-10-9-18(15-25(19)32-2)26-22-7-5-3-4-6-8-24(22)30-27(29)23(26)16-28/h9-15H,3-8,17H2,1-2H3,(H2,29,30)