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1'-(2-dimethylaminoethyl)-5-ethyl-spiro[1,3-dihydroindene-2,4'-azepane]-1-ol

1'-(2-dimethylaminoethyl)-5-ethyl-spiro[1,3-dihydroindene-2,4'-azepane]-1-ol

Systemtic Name:1'-(2-dimethylaminoethyl)-5-ethyl-spiro[1,3-dihydroindene-2,4'-azepane]-1-ol
Openeye Name:1-(2-dimethylaminoethyl)-5'-ethyl-spiro[azepane-4,2'-indane]-1'-ol
CAS Name:1'-(2-dimethylaminoethyl)-5-ethyl-1-spiro[1,3-dihydroindene-2,4'-azepane]ol
IUPAC Name:1'-(2-dimethylaminoethyl)-5-ethylspiro[1,3-dihydroindene-2,4'-azepane]-1-ol
Traditional Name:1-(2-dimethylaminoethyl)-5'-ethyl-spiro[azepane-4,2'-indane]-1'-ol
Formula: C20H32N2O
MolecularWeight: 316.48088
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(C3(C2)CCCN(CC3)CCN(C)C)O


Isomeric SMILES

CCC1=CC2=C(C=C1)C(C3(C2)CCCN(CC3)CCN(C)C)O


InChI

InChI=1S/C20H32N2O/c1-4-16-6-7-18-17(14-16)15-20(19(18)23)8-5-10-22(11-9-20)13-12-21(2)3/h6-7,14,19,23H,4-5,8-13,15H2,1-3H3


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