6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,2-dimethyl-4-[2-oxo-2-(1-piperidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2-keto-2-piperidino-ethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C27H31N3O4 MolecularWeight: 461.55274

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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)CC(=O)N5CCCCC5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)CC(=O)N5CCCCC5)C

InChI

InChI=1S/C27H31N3O4/c1-27(2)26(33)30(18-24(31)28-13-6-3-7-14-28)22-16-20(10-11-23(22)34-27)25(32)29-15-12-19-8-4-5-9-21(19)17-29/h4-5,8-11,16H,3,6-7,12-15,17-18H2,1-2H3