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

Systemtic Name: ethyl 1-ethyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: ethyl 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-carboxylic acid ethyl ester IUPAC Name: ethyl 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-carboxylic acid ethyl ester Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3C)C)C(=O)OCC

Isomeric SMILES

CCC1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3C)C)C(=O)OCC

InChI

InChI=1S/C22H30N2O2/c1-5-22(20(25)26-6-2)13-9-14-24-15-12-17-16-10-7-8-11-18(16)23(4)19(17)21(22,24)3/h7-8,10-11H,5-6,9,12-15H2,1-4H3