N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propanamide

Systemtic Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propanamide Openeye Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propanamide CAS Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propanamide IUPAC Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propanamide Traditional Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCN2CCC3=CC=CC=C3C2C1

Isomeric SMILES

CCC(=O)NC1CCN2CCC3=CC=CC=C3C2C1

InChI

InChI=1S/C16H22N2O/c1-2-16(19)17-13-8-10-18-9-7-12-5-3-4-6-14(12)15(18)11-13/h3-6,13,15H,2,7-11H2,1H3,(H,17,19)