prop-2-enyl 12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: prop-2-enyl 12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: allyl 12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 12b-methyl-2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carboline-1-carboxylic acid allyl ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCCN1CCC3=C2NC4=CC=CC=C34)C(=O)OCC=C

Isomeric SMILES

CC12C(CCCN1CCC3=C2NC4=CC=CC=C34)C(=O)OCC=C

InChI

InChI=1S/C20H24N2O2/c1-3-13-24-19(23)16-8-6-11-22-12-10-15-14-7-4-5-9-17(14)21-18(15)20(16,22)2/h3-5,7,9,16,21H,1,6,8,10-13H2,2H3