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

Systemtic Name: 1,1-bis(prop-2-enyl)-2,10b-dihydroimidazo[5,1-a]isoquinolin-3-one Openeye Name: 1,1-diallyl-2,10b-dihydroimidazo[5,1-a]isoquinolin-3-one CAS Name: 1,1-bis(prop-2-enyl)-2,10b-dihydroimidazo[5,1-a]isoquinolin-3-one IUPAC Name: 1,1-bis(prop-2-enyl)-2,10b-dihydroimidazo[5,1-a]isoquinolin-3-one Traditional Name: 1,1-diallyl-2,10b-dihydroimidaz[5,1-a]isoquinolin-3-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2C3=CC=CC=C3C=CN2C(=O)N1)CC=C

Isomeric SMILES

C=CCC1(C2C3=CC=CC=C3C=CN2C(=O)N1)CC=C

InChI

InChI=1S/C17H18N2O/c1-3-10-17(11-4-2)15-14-8-6-5-7-13(14)9-12-19(15)16(20)18-17/h3-9,12,15H,1-2,10-11H2,(H,18,20)