1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)piperidine-3-carboxylic acid

Systemtic Name: 1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)piperidine-3-carboxylic acid Openeye Name: 1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)piperidine-3-carboxylic acid CAS Name: 1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)-3-piperidinecarboxylic acid IUPAC Name: 1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)piperidine-3-carboxylic acid Traditional Name: 1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofur[3,2-e]indol-2-yl)nipecotic acid Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(OC3=C1C)(C)C4C(CCCN4C)C(=O)O)CCN2

Isomeric SMILES

CC1=C2C(=C3CC(OC3=C1C)(C)C4C(CCCN4C)C(=O)O)CCN2

InChI

InChI=1S/C20H28N2O3/c1-11-12(2)17-15(13-7-8-21-16(11)13)10-20(3,25-17)18-14(19(23)24)6-5-9-22(18)4/h14,18,21H,5-10H2,1-4H3,(H,23,24)