ethyl (3R)-6-methoxy-9-methyl-1-phenyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: ethyl (3R)-6-methoxy-9-methyl-1-phenyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl (3R)-6-methoxy-9-methyl-1-phenyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (3R)-6-methoxy-9-methyl-1-phenyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3R)-6-methoxy-9-methyl-1-phenyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (3R)-6-methoxy-9-methyl-1-phenyl-1,2,3,4-tetrahydro-$b-carboline-3-carboxylic acid ethyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C(N1)C3=CC=CC=C3)N(C4=C2C=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)[C@H]1CC2=C(C(N1)C3=CC=CC=C3)N(C4=C2C=C(C=C4)OC)C

InChI

InChI=1S/C22H24N2O3/c1-4-27-22(25)18-13-17-16-12-15(26-3)10-11-19(16)24(2)21(17)20(23-18)14-8-6-5-7-9-14/h5-12,18,20,23H,4,13H2,1-3H3/t18-,20?/m1/s1