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

Systemtic Name: 2-propyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Openeye Name: 2-propyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile CAS Name: 2-propyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile IUPAC Name: 2-propyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Traditional Name: 2-propyl-7,8,9,10,11,12-hexahydrocyclooct[a]indolizine-6-carbonitrile Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C3CCCCCCC3=C(N2C=C1)C#N

Isomeric SMILES

CCCC1=CC2=C3CCCCCCC3=C(N2C=C1)C#N

InChI

InChI=1S/C18H22N2/c1-2-7-14-10-11-20-17(12-14)15-8-5-3-4-6-9-16(15)18(20)13-19/h10-12H,2-9H2,1H3