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

Systemtic Name: 2,3,4,6,7,8-hexamethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2,3,4,6,7,8-hexamethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2,3,4,6,7,8-hexamethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2,3,4,6,7,8-hexamethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2,3,4,6,7,8-hexamethyl-3,4-dihydroisocarbostyril Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)C2=C(C(=C(C=C12)C)C)C)C)C

Isomeric SMILES

CC1C(N(C(=O)C2=C(C(=C(C=C12)C)C)C)C)C

InChI

InChI=1S/C15H21NO/c1-8-7-13-11(4)12(5)16(6)15(17)14(13)10(3)9(8)2/h7,11-12H,1-6H3