10b-prop-2-enyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one

Systemtic Name: 10b-prop-2-enyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one Openeye Name: 10b-allyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one CAS Name: 10b-prop-2-enyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one IUPAC Name: 10b-prop-2-enyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one Traditional Name: 10b-allyl-1,2,3,4-tetrahydropyrid[2,1-a]isoindol-6-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCCCN1C(=O)C3=CC=CC=C23

Isomeric SMILES

C=CCC12CCCCN1C(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H17NO/c1-2-9-15-10-5-6-11-16(15)14(17)12-7-3-4-8-13(12)15/h2-4,7-8H,1,5-6,9-11H2