1,3-dimethyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile

Systemtic Name: 1,3-dimethyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Openeye Name: 1,3-dimethyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile CAS Name: 1,3-dimethyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile IUPAC Name: 1,3-dimethyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Traditional Name: 1,3-dimethyl-7,8,9,10,11,12-hexahydrocyclooct[a]indolizine-6-carbonitrile Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=C3CCCCCCC3=C2C#N)C

Isomeric SMILES

CC1=CC(=CN2C1=C3CCCCCCC3=C2C#N)C

InChI

InChI=1S/C17H20N2/c1-12-9-13(2)17-15-8-6-4-3-5-7-14(15)16(10-18)19(17)11-12/h9,11H,3-8H2,1-2H3