ethyl 8-phenylmethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate

Systemtic Name: ethyl 8-phenylmethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate Openeye Name: ethyl 8-benzyloxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate CAS Name: 8-phenylmethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 8-phenylmethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate Traditional Name: 8-benzoxy-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carboxylic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-2-25-21(24)23-11-10-20-18(13-23)17-12-16(8-9-19(17)22-20)26-14-15-6-4-3-5-7-15/h3-9,12,22H,2,10-11,13-14H2,1H3