1,1-diethyl-10b-prop-2-enyl-2H-imidazo[5,1-a]isoquinolin-3-one

Systemtic Name: 1,1-diethyl-10b-prop-2-enyl-2H-imidazo[5,1-a]isoquinolin-3-one Openeye Name: 10b-allyl-1,1-diethyl-2H-imidazo[5,1-a]isoquinolin-3-one CAS Name: 1,1-diethyl-10b-prop-2-enyl-2H-imidazo[5,1-a]isoquinolin-3-one IUPAC Name: 1,1-diethyl-10b-prop-2-enyl-2H-imidazo[5,1-a]isoquinolin-3-one Traditional Name: 10b-allyl-1,1-diethyl-2H-imidaz[5,1-a]isoquinolin-3-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2(C3=CC=CC=C3C=CN2C(=O)N1)CC=C)CC

Isomeric SMILES

CCC1(C2(C3=CC=CC=C3C=CN2C(=O)N1)CC=C)CC

InChI

InChI=1S/C18H22N2O/c1-4-12-18-15-10-8-7-9-14(15)11-13-20(18)16(21)19-17(18,5-2)6-3/h4,7-11,13H,1,5-6,12H2,2-3H3,(H,19,21)