3-ethenyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-ethenyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-vinyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-ethenyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-ethenyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3-vinyl-3,4-dihydroisocarbostyril Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2=CC=CC=C2C(=O)N1

Isomeric SMILES

C=CC1CC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C11H11NO/c1-2-9-7-8-5-3-4-6-10(8)11(13)12-9/h2-6,9H,1,7H2,(H,12,13)