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

Systemtic Name: 1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)piperidine-3-carboxylate dihydrochloride Openeye Name: 1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)piperidine-3-carboxylate dihydrochloride CAS Name: 1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)-3-piperidinecarboxylate dihydrochloride IUPAC Name: 1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)piperidine-3-carboxylate dihydrochloride Traditional Name: 1-methyl-2-(2,4,5-trimethyl-1,6,7,8-tetrahydrofur[3,2-e]indol-2-yl)nipecotate dihydrochloride Formula: C20H29Cl2N2O3- MolecularWeight: 416.36186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(OC3=C1C)(C)C4C(CCCN4C)C(=O)[O-])CCN2.Cl.Cl

Isomeric SMILES

CC1=C2C(=C3CC(OC3=C1C)(C)C4C(CCCN4C)C(=O)[O-])CCN2.Cl.Cl

InChI

InChI=1S/C20H28N2O3.2ClH/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);2*1H/p-1