1-methyl-3-oxidanylidene-7-phenyl-5,6,7,8-tetrahydroisoquinoline-2-carbonitrile

Systemtic Name: 1-methyl-3-oxidanylidene-7-phenyl-5,6,7,8-tetrahydroisoquinoline-2-carbonitrile Openeye Name: 1-methyl-3-oxo-7-phenyl-5,6,7,8-tetrahydroisoquinoline-2-carbonitrile CAS Name: 1-methyl-3-oxo-7-phenyl-5,6,7,8-tetrahydroisoquinoline-2-carbonitrile IUPAC Name: 1-methyl-3-oxo-7-phenyl-5,6,7,8-tetrahydroisoquinoline-2-carbonitrile Traditional Name: 3-keto-1-methyl-7-phenyl-5,6,7,8-tetrahydroisoquinoline-2-carbonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=CC(=O)N1C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CC(CCC2=CC(=O)N1C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12-16-9-14(13-5-3-2-4-6-13)7-8-15(16)10-17(20)19(12)11-18/h2-6,10,14H,7-9H2,1H3