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

Systemtic Name: 10-but-3-enyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Openeye Name: 10-but-3-enyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one CAS Name: 10-but-3-enyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one IUPAC Name: 10-but-3-enyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Traditional Name: 10-but-3-enyl-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=CCCC1=C2CCCN2C(=O)C3=CC=CC=C31

Isomeric SMILES

C=CCCC1=C2CCCN2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C16H17NO/c1-2-3-7-13-12-8-4-5-9-14(12)16(18)17-11-6-10-15(13)17/h2,4-5,8-9H,1,3,6-7,10-11H2