2-[(Z)-hex-3-enyl]-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one

Systemtic Name: 2-[(Z)-hex-3-enyl]-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one Openeye Name: 2-[(Z)-hex-3-enyl]-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one CAS Name: 2-[(Z)-hex-3-enyl]-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one IUPAC Name: 2-[(Z)-hex-3-enyl]-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one Traditional Name: 2-[(Z)-hex-3-enyl]-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1CCC2=CC(=O)C3=CC=CC=C3N2C1

Isomeric SMILES

CC/C=C\CCC1CCC2=CC(=O)C3=CC=CC=C3N2C1

InChI

InChI=1S/C19H23NO/c1-2-3-4-5-8-15-11-12-16-13-19(21)17-9-6-7-10-18(17)20(16)14-15/h3-4,6-7,9-10,13,15H,2,5,8,11-12,14H2,1H3/b4-3-