1'-[(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-1-methyl-spiro[2H-indole-3,4'-piperidine]

Systemtic Name: 1'-[(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-1-methyl-spiro[2H-indole-3,4'-piperidine] Openeye Name: 1'-[(5-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-1-methyl-spiro[indoline-3,4'-piperidine] CAS Name: 1'-[(5-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-1-methylspiro[2H-indole-3,4'-piperidine] IUPAC Name: 1'-[(5-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-1-methylspiro[2H-indole-3,4'-piperidine] Traditional Name: 1'-[(5-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-1-methyl-spiro[indoline-3,4'-piperidine] Formula: C23H28ClN3 MolecularWeight: 381.94152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCN(CC2)CC3CC4=C(CN3)C=CC=C4Cl)C5=CC=CC=C51

Isomeric SMILES

CN1CC2(CCN(CC2)CC3CC4=C(CN3)C=CC=C4Cl)C5=CC=CC=C51

InChI

InChI=1S/C23H28ClN3/c1-26-16-23(20-6-2-3-8-22(20)26)9-11-27(12-10-23)15-18-13-19-17(14-25-18)5-4-7-21(19)24/h2-8,18,25H,9-16H2,1H3