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

Systemtic Name: (1S,10bR)-1-ethyl-10b-prop-2-enyl-1,2-dihydroimidazo[5,1-a]isoquinolin-3-one Openeye Name: (1S,10bR)-10b-allyl-1-ethyl-1,2-dihydroimidazo[5,1-a]isoquinolin-3-one CAS Name: (1S,10bR)-1-ethyl-10b-prop-2-enyl-1,2-dihydroimidazo[5,1-a]isoquinolin-3-one IUPAC Name: (1S,10bR)-1-ethyl-10b-prop-2-enyl-1,2-dihydroimidazo[5,1-a]isoquinolin-3-one Traditional Name: (1S,10bR)-10b-allyl-1-ethyl-1,2-dihydroimidaz[5,1-a]isoquinolin-3-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C3=CC=CC=C3C=CN2C(=O)N1)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-3-10-16-13-8-6-5-7-12(13)9-11-18(16)15(19)17-14(16)4-2/h3,5-9,11,14H,1,4,10H2,2H3,(H,17,19)/t14-,16+/m0/s1