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

Systemtic Name: 1,12,12b-trimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 1,12,12b-trimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 1,12,12b-trimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 1,12,12b-trimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 1,12,12b-trimethyl-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]$b-carboline-1-carboxylate Formula: C19H23N2O2- MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3C)C)C(=O)[O-]

Isomeric SMILES

CC1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3C)C)C(=O)[O-]

InChI

InChI=1S/C19H24N2O2/c1-18(17(22)23)10-6-11-21-12-9-14-13-7-4-5-8-15(13)20(3)16(14)19(18,21)2/h4-5,7-8H,6,9-12H2,1-3H3,(H,22,23)/p-1