12b-prop-2-enyl-3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizin-1-one

Systemtic Name: 12b-prop-2-enyl-3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizin-1-one Openeye Name: 12b-allyl-3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizin-1-one CAS Name: 12b-prop-2-enyl-3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizin-1-one IUPAC Name: 12b-prop-2-enyl-3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizin-1-one Traditional Name: 12b-allyl-3,4,6,7-tetrahydro-2H-[1,3]benzodioxolo[6,5-a]quinolizin-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12C(=O)CCCN1CCC3=CC4=C(C=C23)OCO4

Isomeric SMILES

C=CCC12C(=O)CCCN1CCC3=CC4=C(C=C23)OCO4

InChI

InChI=1S/C17H19NO3/c1-2-6-17-13-10-15-14(20-11-21-15)9-12(13)5-8-18(17)7-3-4-16(17)19/h2,9-10H,1,3-8,11H2