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

Systemtic Name: ethyl 1,12,12b-trimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: ethyl 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-carboxylic acid ethyl ester IUPAC Name: ethyl 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-carboxylic acid ethyl ester Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3C)C)C

Isomeric SMILES

CCOC(=O)C1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3C)C)C

InChI

InChI=1S/C21H28N2O2/c1-5-25-19(24)20(2)12-8-13-23-14-11-16-15-9-6-7-10-17(15)22(4)18(16)21(20,23)3/h6-7,9-10H,5,8,11-14H2,1-4H3