1-(6-chloranyl-2-methoxy-acridin-9-yl)-4-(dibutylamino)butan-1-ol

Systemtic Name: 1-(6-chloranyl-2-methoxy-acridin-9-yl)-4-(dibutylamino)butan-1-ol Openeye Name: 1-(6-chloro-2-methoxy-acridin-9-yl)-4-(dibutylamino)butan-1-ol CAS Name: 1-(6-chloro-2-methoxy-9-acridinyl)-4-(dibutylamino)-1-butanol IUPAC Name: 1-(6-chloro-2-methoxyacridin-9-yl)-4-(dibutylamino)butan-1-ol Traditional Name: 1-(6-chloro-2-methoxy-acridin-9-yl)-4-(dibutylamino)butan-1-ol Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC(C1=C2C=CC(=CC2=NC3=C1C=C(C=C3)OC)Cl)O

Isomeric SMILES

CCCCN(CCCC)CCCC(C1=C2C=CC(=CC2=NC3=C1C=C(C=C3)OC)Cl)O

InChI

InChI=1S/C26H35ClN2O2/c1-4-6-14-29(15-7-5-2)16-8-9-25(30)26-21-12-10-19(27)17-24(21)28-23-13-11-20(31-3)18-22(23)26/h10-13,17-18,25,30H,4-9,14-16H2,1-3H3