(5Z)-9-butyl-5-(phenylmethylidene)-2,3,6,7,8,10-hexahydro-1H-acridin-4-ol

Systemtic Name: (5Z)-9-butyl-5-(phenylmethylidene)-2,3,6,7,8,10-hexahydro-1H-acridin-4-ol Openeye Name: (5Z)-5-benzylidene-9-butyl-2,3,6,7,8,10-hexahydro-1H-acridin-4-ol CAS Name: (5Z)-9-butyl-5-(phenylmethylene)-2,3,6,7,8,10-hexahydro-1H-acridin-4-ol IUPAC Name: (5Z)-5-benzylidene-9-butyl-2,3,6,7,8,10-hexahydro-1H-acridin-4-ol Traditional Name: (5Z)-5-benzal-9-butyl-2,3,6,7,8,10-hexahydro-1H-acridin-4-ol Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCCC(=C2NC3=C1CCCC3=CC4=CC=CC=C4)O

Isomeric SMILES

CCCCC1=C2CCCC(=C2NC\3=C1CCC/C3=C/C4=CC=CC=C4)O

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/h4-6,9-10,16,25-26H,2-3,7-8,11-15H2,1H3/b18-16-