4-(3-methoxyphenyl)-1,2,3,6,7,8,9,9a-octahydroquinolizine-4-carbonitrile

Systemtic Name: 4-(3-methoxyphenyl)-1,2,3,6,7,8,9,9a-octahydroquinolizine-4-carbonitrile Openeye Name: 4-(3-methoxyphenyl)-1,2,3,6,7,8,9,9a-octahydroquinolizine-4-carbonitrile CAS Name: 4-(3-methoxyphenyl)-1,2,3,6,7,8,9,9a-octahydroquinolizine-4-carbonitrile IUPAC Name: 4-(3-methoxyphenyl)-1,2,3,6,7,8,9,9a-octahydroquinolizine-4-carbonitrile Traditional Name: 4-(3-methoxyphenyl)quinolizidine-4-carbonitrile Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC3N2CCCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC3N2CCCC3)C#N

InChI

InChI=1S/C17H22N2O/c1-20-16-9-4-6-14(12-16)17(13-18)10-5-8-15-7-2-3-11-19(15)17/h4,6,9,12,15H,2-3,5,7-8,10-11H2,1H3