1,1,4,7-tetramethyl-3-methylidene-2-phenyl-isoindole

Systemtic Name: 1,1,4,7-tetramethyl-3-methylidene-2-phenyl-isoindole Openeye Name: 1,1,4,7-tetramethyl-3-methylene-2-phenyl-isoindoline CAS Name: 1,1,4,7-tetramethyl-3-methylene-2-phenylisoindole IUPAC Name: 1,1,4,7-tetramethyl-3-methylidene-2-phenylisoindole Traditional Name: 1,1,4,7-tetramethyl-3-methylene-2-phenyl-isoindoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C)N(C(C2=C(C=C1)C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C)N(C(C2=C(C=C1)C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-13-11-12-14(2)18-17(13)15(3)20(19(18,4)5)16-9-7-6-8-10-16/h6-12H,3H2,1-2,4-5H3