1-(2-methoxyethyl)-1'-methyl-spiro[2H-indole-3,4'-piperidine]

Systemtic Name: 1-(2-methoxyethyl)-1'-methyl-spiro[2H-indole-3,4'-piperidine] Openeye Name: 1-(2-methoxyethyl)-1'-methyl-spiro[indoline-3,4'-piperidine] CAS Name: 1-(2-methoxyethyl)-1'-methylspiro[2H-indole-3,4'-piperidine] IUPAC Name: 1-(2-methoxyethyl)-1'-methylspiro[2H-indole-3,4'-piperidine] Traditional Name: 1-(2-methoxyethyl)-1'-methyl-spiro[indoline-3,4'-piperidine] Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CN(C3=CC=CC=C23)CCOC

Isomeric SMILES

CN1CCC2(CC1)CN(C3=CC=CC=C23)CCOC

InChI

InChI=1S/C16H24N2O/c1-17-9-7-16(8-10-17)13-18(11-12-19-2)15-6-4-3-5-14(15)16/h3-6H,7-13H2,1-2H3