7-[4-(methoxymethyl)phenyl]-1-methyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

Systemtic Name: 7-[4-(methoxymethyl)phenyl]-1-methyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Openeye Name: 7-[4-(methoxymethyl)phenyl]-1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile CAS Name: 7-[4-(methoxymethyl)phenyl]-1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile IUPAC Name: 7-[4-(methoxymethyl)phenyl]-1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Traditional Name: 3-keto-7-[4-(methoxymethyl)phenyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-12-17-9-15(14-5-3-13(4-6-14)11-23-2)7-8-16(17)18(10-20)19(22)21-12/h3-6,15H,7-9,11H2,1-2H3,(H,21,22)