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

Systemtic Name: 2-propan-2-yl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Openeye Name: 2-isopropyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile CAS Name: 2-propan-2-yl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile IUPAC Name: 2-propan-2-yl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Traditional Name: 2-isopropyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-13(2)14-9-10-20-17(11-14)15-7-5-3-4-6-8-16(15)18(20)12-19/h9-11,13H,3-8H2,1-2H3