methyl (1R,12bS)-1-ethyl-10-methoxy-12-methyl-4,6,7,12b-tetrahydroindolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: methyl (1R,12bS)-1-ethyl-10-methoxy-12-methyl-4,6,7,12b-tetrahydroindolo[2,3-a]quinolizine-1-carboxylate Openeye Name: methyl (1R,12bS)-1-ethyl-10-methoxy-12-methyl-4,6,7,12b-tetrahydroindolo[2,3-a]quinolizine-1-carboxylate CAS Name: (1R,12bS)-1-ethyl-10-methoxy-12-methyl-4,6,7,12b-tetrahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,12bS)-1-ethyl-10-methoxy-12-methyl-4,6,7,12b-tetrahydroindolo[2,3-a]quinolizine-1-carboxylate Traditional Name: (1R,12bS)-1-ethyl-10-methoxy-12-methyl-4,6,7,12b-tetrahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CCN2C1C3=C(CC2)C4=C(N3C)C=C(C=C4)OC)C(=O)OC

Isomeric SMILES

CC[C@]1(C=CCN2[C@@H]1C3=C(CC2)C4=C(N3C)C=C(C=C4)OC)C(=O)OC

InChI

InChI=1S/C21H26N2O3/c1-5-21(20(24)26-4)10-6-11-23-12-9-16-15-8-7-14(25-3)13-17(15)22(2)18(16)19(21)23/h6-8,10,13,19H,5,9,11-12H2,1-4H3/t19-,21-/m1/s1