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2-[[(3S,4S)-2-ethyl-1-oxidanylidene-3-propan-2-yl-3,4-dihydroisoquinolin-4-yl]methyl]isoindole-1,3-dione

2-[[(3S,4S)-2-ethyl-1-oxidanylidene-3-propan-2-yl-3,4-dihydroisoquinolin-4-yl]methyl]isoindole-1,3-dione

Systemtic Name:2-[[(3S,4S)-2-ethyl-1-oxidanylidene-3-propan-2-yl-3,4-dihydroisoquinolin-4-yl]methyl]isoindole-1,3-dione
Openeye Name:2-[[(3S,4S)-2-ethyl-3-isopropyl-1-oxo-3,4-dihydroisoquinolin-4-yl]methyl]isoindoline-1,3-dione
CAS Name:2-[[(3S,4S)-2-ethyl-1-oxo-3-propan-2-yl-3,4-dihydroisoquinolin-4-yl]methyl]isoindole-1,3-dione
IUPAC Name:2-[[(3S,4S)-2-ethyl-1-oxo-3-propan-2-yl-3,4-dihydroisoquinolin-4-yl]methyl]isoindole-1,3-dione
Traditional Name:2-[[(3S,4S)-2-ethyl-3-isopropyl-1-keto-3,4-dihydroisoquinolin-4-yl]methyl]isoindoline-1,3-quinone
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O)C(C)C


Isomeric SMILES

CCN1[C@H]([C@@H](C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O)C(C)C


InChI

InChI=1S/C23H24N2O3/c1-4-24-20(14(2)3)19(15-9-5-6-10-16(15)21(24)26)13-25-22(27)17-11-7-8-12-18(17)23(25)28/h5-12,14,19-20H,4,13H2,1-3H3/t19-,20+/m1/s1


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