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

Systemtic Name: 1-ethyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 1-ethyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 1-ethyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 1-ethyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 1-ethyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]$b-carboline-1-carboxylate Formula: C20H25N2O2- MolecularWeight: 325.4247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3C)C)C(=O)[O-]

Isomeric SMILES

CCC1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3C)C)C(=O)[O-]

InChI

InChI=1S/C20H26N2O2/c1-4-20(18(23)24)11-7-12-22-13-10-15-14-8-5-6-9-16(14)21(3)17(15)19(20,22)2/h5-6,8-9H,4,7,10-13H2,1-3H3,(H,23,24)/p-1