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(5Z)-9-butyl-5-(phenylmethylidene)-2,3,4,6,7,8-hexahydro-1H-acridin-4-ol

(5Z)-9-butyl-5-(phenylmethylidene)-2,3,4,6,7,8-hexahydro-1H-acridin-4-ol

Systemtic Name:(5Z)-9-butyl-5-(phenylmethylidene)-2,3,4,6,7,8-hexahydro-1H-acridin-4-ol
Openeye Name:(5Z)-5-benzylidene-9-butyl-2,3,4,6,7,8-hexahydro-1H-acridin-4-ol
CAS Name:(5Z)-9-butyl-5-(phenylmethylene)-2,3,4,6,7,8-hexahydro-1H-acridin-4-ol
IUPAC Name:(5Z)-5-benzylidene-9-butyl-2,3,4,6,7,8-hexahydro-1H-acridin-4-ol
Traditional Name:(5Z)-5-benzal-9-butyl-2,3,4,6,7,8-hexahydro-1H-acridin-4-ol
Formula: C24H29NO
MolecularWeight: 347.49316
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCCC(=CC3=CC=CC=C3)C2=NC4=C1CCCC4O


Isomeric SMILES

CCCCC1=C2CCC/C(=C/C3=CC=CC=C3)/C2=NC4=C1CCCC4O


InChI

InChI=1S/C24H29NO/c1-2-3-12-19-20-13-7-11-18(16-17-9-5-4-6-10-17)23(20)25-24-21(19)14-8-15-22(24)26/h4-6,9-10,16,22,26H,2-3,7-8,11-15H2,1H3/b18-16-


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