ethyl 1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: ethyl 1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl 1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: 1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: 1,1-diphenyl-2,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid ethyl ester Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C(N1)(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C25

Isomeric SMILES

CCOC(=O)C1CC2=C(C(N1)(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C25

InChI

InChI=1S/C26H24N2O2/c1-2-30-25(29)23-17-21-20-15-9-10-16-22(20)27-24(21)26(28-23,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,23,27-28H,2,17H2,1H3