(1S,10bR)-1-ethyl-10b-(phenylmethyl)-1,2-dihydroimidazo[5,1-a]isoquinolin-3-one

Systemtic Name: (1S,10bR)-1-ethyl-10b-(phenylmethyl)-1,2-dihydroimidazo[5,1-a]isoquinolin-3-one Openeye Name: (1S,10bR)-10b-benzyl-1-ethyl-1,2-dihydroimidazo[5,1-a]isoquinolin-3-one CAS Name: (1S,10bR)-1-ethyl-10b-(phenylmethyl)-1,2-dihydroimidazo[5,1-a]isoquinolin-3-one IUPAC Name: (1S,10bR)-10b-benzyl-1-ethyl-1,2-dihydroimidazo[5,1-a]isoquinolin-3-one Traditional Name: (1S,10bR)-10b-benzyl-1-ethyl-1,2-dihydroimidaz[5,1-a]isoquinolin-3-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C3=CC=CC=C3C=CN2C(=O)N1)CC4=CC=CC=C4

Isomeric SMILES

CC[C@H]1[C@]2(C3=CC=CC=C3C=CN2C(=O)N1)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-2-18-20(14-15-8-4-3-5-9-15)17-11-7-6-10-16(17)12-13-22(20)19(23)21-18/h3-13,18H,2,14H2,1H3,(H,21,23)/t18-,20+/m0/s1