6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-4-phenethyl-1,4-benzoxazin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)CCC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)CCC5=CC=CC=C5)C

InChI

InChI=1S/C28H28N2O3/c1-28(2)27(32)30(17-14-20-8-4-3-5-9-20)24-18-22(12-13-25(24)33-28)26(31)29-16-15-21-10-6-7-11-23(21)19-29/h3-13,18H,14-17,19H2,1-2H3