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

Systemtic Name: 12-phenyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 12-phenyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 12-phenyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 12-phenyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 12-phenyl-2,3,4,6,7,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline-1-carboxylate Formula: C22H21N2O2- MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C3=C(CCN2C1)C4=CC=CC=C4N3C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C1CC(C2C3=C(CCN2C1)C4=CC=CC=C4N3C5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C22H22N2O2/c25-22(26)18-10-6-13-23-14-12-17-16-9-4-5-11-19(16)24(21(17)20(18)23)15-7-2-1-3-8-15/h1-5,7-9,11,18,20H,6,10,12-14H2,(H,25,26)/p-1