6-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-oxo-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile CAS Name: 6-[(4-methoxyphenyl)methyl]-2-oxo-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-oxo-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-6-p-anisyl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCC3=C(C2)CC(C(=O)N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCC3=C(C2)CC(C(=O)N3)C#N

InChI

InChI=1S/C18H20N2O2/c1-22-16-5-2-12(3-6-16)8-13-4-7-17-14(9-13)10-15(11-19)18(21)20-17/h2-3,5-6,13,15H,4,7-10H2,1H3,(H,20,21)