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

Systemtic Name: 2-azanyl-4-(4-hexoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-hexoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-hexoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-hexoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-hexoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N

InChI

InChI=1S/C23H29N3O/c1-2-3-4-8-15-27-18-13-11-17(12-14-18)22-19-9-6-5-7-10-21(19)26-23(25)20(22)16-24/h11-14H,2-10,15H2,1H3,(H2,25,26)