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N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

Systemtic Name:N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
Openeye Name:N-allyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
CAS Name:N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
IUPAC Name:N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
Traditional Name:N-allyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
Formula: C17H22N2O
MolecularWeight: 270.36938
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC2=CC=CC=C2N3C1CCCC3


Isomeric SMILES

C=CCNC(=O)C1CC2=CC=CC=C2N3C1CCCC3


InChI

InChI=1S/C17H22N2O/c1-2-10-18-17(20)14-12-13-7-3-4-8-15(13)19-11-6-5-9-16(14)19/h2-4,7-8,14,16H,1,5-6,9-12H2,(H,18,20)


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