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

Systemtic Name: 2-methyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Openeye Name: 2-methyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile CAS Name: 2-methyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile IUPAC Name: 2-methyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Traditional Name: 2-methyl-7,8,9,10,11,12-hexahydrocyclooct[a]indolizine-6-carbonitrile Formula: C16H18N2 MolecularWeight: 238.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3CCCCCCC3=C(N2C=C1)C#N

Isomeric SMILES

CC1=CC2=C3CCCCCCC3=C(N2C=C1)C#N

InChI

InChI=1S/C16H18N2/c1-12-8-9-18-15(10-12)13-6-4-2-3-5-7-14(13)16(18)11-17/h8-10H,2-7H2,1H3