(2E)-2-nitroso-1-phenyl-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-2-nitroso-1-phenyl-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2E)-2-nitroso-1-phenyl-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2E)-2-nitroso-1-phenyl-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-2-nitroso-1-phenyl-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2E)-2-nitroso-1-phenyl-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=C(C(=O)C3=CC=CC=C3)N=O)(C)C)C

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C(\C(=O)C3=CC=CC=C3)/N=O)(C)C)C

InChI

InChI=1S/C21H22N2O2/c1-13-10-16-12-21(3,4)22-18(17(16)11-14(13)2)19(23-25)20(24)15-8-6-5-7-9-15/h5-11,22H,12H2,1-4H3/b19-18+