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1-[5-methyl-1'-(naphthalen-2-ylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxy-propan-1-one

1-[5-methyl-1'-(naphthalen-2-ylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxy-propan-1-one

Systemtic Name:1-[5-methyl-1'-(naphthalen-2-ylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxy-propan-1-one
Openeye Name:1-[5-methyl-1'-(2-naphthylmethyl)spiro[indoline-3,4'-piperidine]-1-yl]-2-phenoxy-propan-1-one
CAS Name:1-[5-methyl-1'-(2-naphthalenylmethyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-2-phenoxy-1-propanone
IUPAC Name:1-[5-methyl-1'-(naphthalen-2-ylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxypropan-1-one
Traditional Name:1-[5-methyl-1'-(2-naphthylmethyl)spiro[indoline-3,4'-piperidine]-1-yl]-2-phenoxy-propan-1-one
Formula: C33H34N2O2
MolecularWeight: 490.63526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C(=O)C(C)OC6=CC=CC=C6


Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C(=O)C(C)OC6=CC=CC=C6


InChI

InChI=1S/C33H34N2O2/c1-24-12-15-31-30(20-24)33(23-35(31)32(36)25(2)37-29-10-4-3-5-11-29)16-18-34(19-17-33)22-26-13-14-27-8-6-7-9-28(27)21-26/h3-15,20-21,25H,16-19,22-23H2,1-2H3


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