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

Systemtic Name: 2-azanyl-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C26H27N3O3 MolecularWeight: 429.51088

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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=C3CCCCC4)N)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C3=C(C(=NC4=C3CCCCC4)N)C#N)OC

InChI

InChI=1S/C26H27N3O3/c1-30-19-10-12-20(13-11-19)32-16-18-9-8-17(14-24(18)31-2)25-21-6-4-3-5-7-23(21)29-26(28)22(25)15-27/h8-14H,3-7,16H2,1-2H3,(H2,28,29)