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

Systemtic Name: 2-azanyl-4-(4-phenylmethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-phenylmethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-phenylmethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C24H23N3O/c25-15-21-23(20-9-5-2-6-10-22(20)27-24(21)26)18-11-13-19(14-12-18)28-16-17-7-3-1-4-8-17/h1,3-4,7-8,11-14H,2,5-6,9-10,16H2,(H2,26,27)