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1'-(cyclooctylmethyl)-1-ethyl-6-methoxy-spiro[2H-indole-3,4'-piperidine]

1'-(cyclooctylmethyl)-1-ethyl-6-methoxy-spiro[2H-indole-3,4'-piperidine]

Systemtic Name:1'-(cyclooctylmethyl)-1-ethyl-6-methoxy-spiro[2H-indole-3,4'-piperidine]
Openeye Name:1'-(cyclooctylmethyl)-1-ethyl-6-methoxy-spiro[indoline-3,4'-piperidine]
CAS Name:1'-(cyclooctylmethyl)-1-ethyl-6-methoxyspiro[2H-indole-3,4'-piperidine]
IUPAC Name:1'-(cyclooctylmethyl)-1-ethyl-6-methoxyspiro[2H-indole-3,4'-piperidine]
Traditional Name:1'-(cyclooctylmethyl)-1-ethyl-6-methoxy-spiro[indoline-3,4'-piperidine]
Formula: C24H38N2O
MolecularWeight: 370.57132
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2(CCN(CC2)CC3CCCCCCC3)C4=C1C=C(C=C4)OC


Isomeric SMILES

CCN1CC2(CCN(CC2)CC3CCCCCCC3)C4=C1C=C(C=C4)OC


InChI

InChI=1S/C24H38N2O/c1-3-26-19-24(22-12-11-21(27-2)17-23(22)26)13-15-25(16-14-24)18-20-9-7-5-4-6-8-10-20/h11-12,17,20H,3-10,13-16,18-19H2,1-2H3


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