3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-one

Systemtic Name: 3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-one Openeye Name: 3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-one CAS Name: 3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-one IUPAC Name: 3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-one Traditional Name: 3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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