1-phenyl-1-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)propan-2-one

Systemtic Name: 1-phenyl-1-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)propan-2-one Openeye Name: 1-phenyl-1-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)propan-2-one CAS Name: 1-phenyl-1-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)-2-propanone IUPAC Name: 1-phenyl-1-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)propan-2-one Traditional Name: 1-phenyl-1-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c1-14-11-18-13-22(4,5)23-21(19(18)12-15(14)2)20(16(3)24)17-9-7-6-8-10-17/h6-12,23H,13H2,1-5H3