2-methyl-8a-prop-2-enyl-4,6-dihydro-3H-isoquinolin-1-one

Systemtic Name: 2-methyl-8a-prop-2-enyl-4,6-dihydro-3H-isoquinolin-1-one Openeye Name: 8a-allyl-2-methyl-4,6-dihydro-3H-isoquinolin-1-one CAS Name: 2-methyl-8a-prop-2-enyl-4,6-dihydro-3H-isoquinolin-1-one IUPAC Name: 2-methyl-8a-prop-2-enyl-4,6-dihydro-3H-isoquinolin-1-one Traditional Name: 8a-allyl-2-methyl-4,6-dihydro-3H-isoquinolin-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CCC=CC2(C1=O)CC=C

Isomeric SMILES

CN1CCC2=CCC=CC2(C1=O)CC=C

InChI

InChI=1S/C13H17NO/c1-3-8-13-9-5-4-6-11(13)7-10-14(2)12(13)15/h3,5-6,9H,1,4,7-8,10H2,2H3