4-[2-(2,10a-dihydro-1H-acridin-10-yl)ethoxy]phenol

Systemtic Name: 4-[2-(2,10a-dihydro-1H-acridin-10-yl)ethoxy]phenol Openeye Name: 4-[2-(2,10a-dihydro-1H-acridin-10-yl)ethoxy]phenol CAS Name: 4-[2-(2,10a-dihydro-1H-acridin-10-yl)ethoxy]phenol IUPAC Name: 4-[2-(2,10a-dihydro-1H-acridin-10-yl)ethoxy]phenol Traditional Name: 4-[2-(2,10a-dihydro-1H-acridin-10-yl)ethoxy]phenol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)N(C3C=CC=CC3=C2)CCOC4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=C(C=C1)N(C3C=CC=CC3=C2)CCOC4=CC=C(C=C4)O

InChI

InChI=1S/C21H21NO2/c23-18-9-11-19(12-10-18)24-14-13-22-20-7-3-1-5-16(20)15-17-6-2-4-8-21(17)22/h1,3-5,7-12,15,20,23H,2,6,13-14H2