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(2-chlorophenyl)methyl 1'-[(3,5-dimethylphenyl)methyl]-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-carboxylate

(2-chlorophenyl)methyl 1'-[(3,5-dimethylphenyl)methyl]-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-carboxylate

Systemtic Name:(2-chlorophenyl)methyl 1'-[(3,5-dimethylphenyl)methyl]-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-carboxylate
Openeye Name:(2-chlorophenyl)methyl 1'-[(3,5-dimethylphenyl)methyl]-5-methyl-spiro[indoline-3,4'-piperidine]-1-carboxylate
CAS Name:1'-[(3,5-dimethylphenyl)methyl]-5-methyl-1-spiro[2H-indole-3,4'-piperidine]carboxylic acid (2-chlorophenyl)methyl ester
IUPAC Name:(2-chlorophenyl)methyl 1'-[(3,5-dimethylphenyl)methyl]-5-methylspiro[2H-indole-3,4'-piperidine]-1-carboxylate
Traditional Name:1'-(3,5-dimethylbenzyl)-5-methyl-spiro[indoline-3,4'-piperidine]-1-carboxylic acid (2-chlorobenzyl) ester
Formula: C30H33ClN2O2
MolecularWeight: 489.04822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC(=CC(=C4)C)C)C(=O)OCC5=CC=CC=C5Cl


Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC(=CC(=C4)C)C)C(=O)OCC5=CC=CC=C5Cl


InChI

InChI=1S/C30H33ClN2O2/c1-21-8-9-28-26(17-21)30(20-33(28)29(34)35-19-25-6-4-5-7-27(25)31)10-12-32(13-11-30)18-24-15-22(2)14-23(3)16-24/h4-9,14-17H,10-13,18-20H2,1-3H3


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