1-ethyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid; 6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid

Systemtic Name: 1-ethyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid; 6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid Openeye Name: 6-benzyloxy-1-ethyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid; 6-benzyloxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid CAS Name: 1-ethyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid; 6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid IUPAC Name: 1-ethyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid; 6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid Traditional Name: 6-benzoxy-1-ethyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid; 6-benzoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid Formula: C42H42N2O6 MolecularWeight: 670.79268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC2=C1NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O.C1CC2=C(CC1C(=O)O)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1CC(CC2=C1NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O.C1CC2=C(CC1C(=O)O)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO3.C20H19NO3/c1-2-15-10-16(22(24)25)11-19-18-12-17(8-9-20(18)23-21(15)19)26-13-14-6-4-3-5-7-14;22-20(23)14-6-8-18-16(10-14)17-11-15(7-9-19(17)21-18)24-12-13-4-2-1-3-5-13/h3-9,12,15-16,23H,2,10-11,13H2,1H3,(H,24,25);1-5,7,9,11,14,21H,6,8,10,12H2,(H,22,23)