(2S)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-ethyl-6-methyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-ethyl-6-methyl-1,4-benzoxazin-3-one Openeye Name: (2S)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-ethyl-6-methyl-1,4-benzoxazin-3-one CAS Name: (2S)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-ethyl-6-methyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-ethyl-6-methyl-1,4-benzoxazin-3-one Traditional Name: (2S)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-ethyl-6-methyl-1,4-benzoxazin-3-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c1-3-19-22(26)24(18-12-15(2)8-9-20(18)27-19)14-21(25)23-11-10-16-6-4-5-7-17(16)13-23/h4-9,12,19H,3,10-11,13-14H2,1-2H3/t19-/m0/s1