6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-4-(p-tolylmethyl)-1,4-benzoxazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-4-(4-methylbenzyl)-1,4-benzoxazin-3-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4)OC(C2=O)(C)C

InChI

InChI=1S/C28H28N2O3/c1-19-8-10-20(11-9-19)17-30-24-16-22(12-13-25(24)33-28(2,3)27(30)32)26(31)29-15-14-21-6-4-5-7-23(21)18-29/h4-13,16H,14-15,17-18H2,1-3H3