2-[(1R)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid

Systemtic Name: 2-[(1R)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid Openeye Name: 2-[(1R)-9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid CAS Name: 2-[(1R)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid IUPAC Name: 2-[(1R)-9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid Traditional Name: 2-[(1R)-9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCCC3CC(=O)O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCC[C@@H]3CC(=O)O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c1-26-17-10-11-20-19(13-17)18-9-5-8-16(12-21(24)25)22(18)23(20)14-15-6-3-2-4-7-15/h2-4,6-7,10-11,13,16H,5,8-9,12,14H2,1H3,(H,24,25)/t16-/m1/s1