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7-(6,7-dimethoxyspiro[1H-naphthalene-2,2'-piperidine]-1'-yl)-7-oxidanylidene-4,4-diphenyl-heptanenitrile

7-(6,7-dimethoxyspiro[1H-naphthalene-2,2'-piperidine]-1'-yl)-7-oxidanylidene-4,4-diphenyl-heptanenitrile

Systemtic Name:7-(6,7-dimethoxyspiro[1H-naphthalene-2,2'-piperidine]-1'-yl)-7-oxidanylidene-4,4-diphenyl-heptanenitrile
Openeye Name:7-(6,7-dimethoxyspiro[1H-naphthalene-2,2'-piperidine]-1'-yl)-7-oxo-4,4-diphenyl-heptanenitrile
CAS Name:7-(6,7-dimethoxy-1'-spiro[1H-naphthalene-2,2'-piperidine]yl)-7-oxo-4,4-diphenylheptanenitrile
IUPAC Name:7-(6,7-dimethoxyspiro[1H-naphthalene-2,2'-piperidine]-1'-yl)-7-oxo-4,4-diphenylheptanenitrile
Traditional Name:7-(6,7-dimethoxyspiro[1H-naphthalene-2,2'-piperidine]-1'-yl)-7-keto-4,4-diphenyl-enanthonitrile
Formula: C35H38N2O3
MolecularWeight: 534.68782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC3(CCCCN3C(=O)CCC(CCC#N)(C4=CC=CC=C4)C5=CC=CC=C5)CC2=C1)OC


Isomeric SMILES

COC1=C(C=C2C=CC3(CCCCN3C(=O)CCC(CCC#N)(C4=CC=CC=C4)C5=CC=CC=C5)CC2=C1)OC


InChI

InChI=1S/C35H38N2O3/c1-39-31-24-27-16-20-34(26-28(27)25-32(31)40-2)18-9-10-23-37(34)33(38)17-21-35(19-11-22-36,29-12-5-3-6-13-29)30-14-7-4-8-15-30/h3-8,12-16,20,24-25H,9-11,17-19,21,23,26H2,1-2H3


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