2-(phenylcarbonyl)-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile

Systemtic Name: 2-(phenylcarbonyl)-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Openeye Name: 2-benzoyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile CAS Name: 2-benzoyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile IUPAC Name: 2-benzoyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Traditional Name: 2-benzoyl-7,8,9,10,11,12-hexahydrocyclooct[a]indolizine-6-carbonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(N3C=CC(=CC3=C2CC1)C(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCCC2=C(N3C=CC(=CC3=C2CC1)C(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H20N2O/c23-15-21-19-11-7-2-1-6-10-18(19)20-14-17(12-13-24(20)21)22(25)16-8-4-3-5-9-16/h3-5,8-9,12-14H,1-2,6-7,10-11H2