10-methylidene-10a-prop-2-enyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one

Systemtic Name: 10-methylidene-10a-prop-2-enyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Openeye Name: 10a-allyl-10-methylene-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one CAS Name: 10-methylene-10a-prop-2-enyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one IUPAC Name: 10-methylidene-10a-prop-2-enyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Traditional Name: 10a-allyl-10-methylene-2,3-dihydro-1H-pyrrol[1,2-b]isoquinolin-5-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCCN1C(=O)C3=CC=CC=C3C2=C

Isomeric SMILES

C=CCC12CCCN1C(=O)C3=CC=CC=C3C2=C

InChI

InChI=1S/C16H17NO/c1-3-9-16-10-6-11-17(16)15(18)14-8-5-4-7-13(14)12(16)2/h3-5,7-8H,1-2,6,9-11H2