2-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propanoic acid

Systemtic Name: 2-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propanoic acid Openeye Name: 2-(6-benzyloxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propanoic acid CAS Name: 2-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propanoic acid IUPAC Name: 2-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propanoic acid Traditional Name: 2-(6-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propionic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C(C1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(C1CCC2=C(C1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H23NO3/c1-14(22(24)25)16-7-9-18-19-12-17(8-10-20(19)23-21(18)11-16)26-13-15-5-3-2-4-6-15/h2-6,8,10,12,14,16,23H,7,9,11,13H2,1H3,(H,24,25)