2-methyl-8-oxidanyl-4-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 2-methyl-8-oxidanyl-4-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-hydroxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-hydroxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-hydroxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 8-hydroxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=C(C=C2)C#N)O)C3=CC=CC=C3

Isomeric SMILES

CN1CC(C2=C(C1)C(=C(C=C2)C#N)O)C3=CC=CC=C3

InChI

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