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(2S,10bR)-1-naphthalen-2-ylsulfonyl-2-propan-2-yl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one

(2S,10bR)-1-naphthalen-2-ylsulfonyl-2-propan-2-yl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one

Systemtic Name:(2S,10bR)-1-naphthalen-2-ylsulfonyl-2-propan-2-yl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one
Openeye Name:(2S,10bR)-2-isopropyl-1-(2-naphthylsulfonyl)-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one
CAS Name:(2S,10bR)-1-(2-naphthalenylsulfonyl)-2-propan-2-yl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one
IUPAC Name:(2S,10bR)-1-naphthalen-2-ylsulfonyl-2-propan-2-yl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one
Traditional Name:(2S,10bR)-2-isopropyl-1-(2-naphthylsulfonyl)-2,10b-dihydroimidaz[2,1-a]isoquinolin-3-one
Formula: C24H22N2O3S
MolecularWeight: 418.50808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N2C=CC3=CC=CC=C3C2N1S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC(C)[C@H]1C(=O)N2C=CC3=CC=CC=C3[C@H]2N1S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C24H22N2O3S/c1-16(2)22-24(27)25-14-13-18-8-5-6-10-21(18)23(25)26(22)30(28,29)20-12-11-17-7-3-4-9-19(17)15-20/h3-16,22-23H,1-2H3/t22-,23+/m0/s1


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