3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-one

Systemtic Name: 3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-one Openeye Name: 3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-one CAS Name: 3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-one IUPAC Name: 3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-one Traditional Name: 3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(NC(=O)C2=C1)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2CC(NC(=O)C2=C1)(C)C)C)C

InChI

InChI=1S/C14H19NO/c1-8-6-11-12(10(3)9(8)2)7-14(4,5)15-13(11)16/h6H,7H2,1-5H3,(H,15,16)