7-(4-methoxyphenyl)-1-methyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

Systemtic Name: 7-(4-methoxyphenyl)-1-methyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Openeye Name: 7-(4-methoxyphenyl)-1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile CAS Name: 7-(4-methoxyphenyl)-1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile IUPAC Name: 7-(4-methoxyphenyl)-1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Traditional Name: 3-keto-7-(4-methoxyphenyl)-1-methyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=C(C(=O)N1)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2CC(CCC2=C(C(=O)N1)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-11-16-9-13(12-3-6-14(22-2)7-4-12)5-8-15(16)17(10-19)18(21)20-11/h3-4,6-7,13H,5,8-9H2,1-2H3,(H,20,21)