diethyl (1R)-1-cyclohexyl-6-methoxy-1,2,4,9-tetrahydropyrido[3,4-b]indole-3,3-dicarboxylate

Systemtic Name: diethyl (1R)-1-cyclohexyl-6-methoxy-1,2,4,9-tetrahydropyrido[3,4-b]indole-3,3-dicarboxylate Openeye Name: diethyl (1R)-1-cyclohexyl-6-methoxy-1,2,4,9-tetrahydropyrido[3,4-b]indole-3,3-dicarboxylate CAS Name: (1R)-1-cyclohexyl-6-methoxy-1,2,4,9-tetrahydropyrido[3,4-b]indole-3,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R)-1-cyclohexyl-6-methoxy-1,2,4,9-tetrahydropyrido[3,4-b]indole-3,3-dicarboxylate Traditional Name: (1R)-1-cyclohexyl-6-methoxy-1,2,4,9-tetrahydro-$b-carboline-3,3-dicarboxylic acid diethyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(C(N1)C3CCCCC3)NC4=C2C=C(C=C4)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC2=C([C@H](N1)C3CCCCC3)NC4=C2C=C(C=C4)OC)C(=O)OCC

InChI

InChI=1S/C24H32N2O5/c1-4-30-22(27)24(23(28)31-5-2)14-18-17-13-16(29-3)11-12-19(17)25-21(18)20(26-24)15-9-7-6-8-10-15/h11-13,15,20,25-26H,4-10,14H2,1-3H3/t20-/m1/s1