4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2,5,7-tetramethyl-3H-inden-1-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2,5,7-tetramethyl-3H-inden-1-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2,5,7-tetramethyl-indan-1-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2,5,7-tetramethyl-indan-1-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H25NO2/c1-14-11-15(2)20(18-12-23(3,4)21(25)19(14)18)22(26)24-10-9-16-7-5-6-8-17(16)13-24/h5-8,11H,9-10,12-13H2,1-4H3