[1-(2-diethylaminoethyloxy)-5-(hydroxymethyl)acridin-4-yl]methanol

Systemtic Name: [1-(2-diethylaminoethyloxy)-5-(hydroxymethyl)acridin-4-yl]methanol Openeye Name: [1-(2-diethylaminoethyloxy)-5-(hydroxymethyl)acridin-4-yl]methanol CAS Name: [1-(2-diethylaminoethyloxy)-5-(hydroxymethyl)-4-acridinyl]methanol IUPAC Name: [1-(2-diethylaminoethyloxy)-5-(hydroxymethyl)acridin-4-yl]methanol Traditional Name: [1-(2-diethylaminoethyloxy)-5-methylol-acridin-4-yl]methanol Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2C=C3C=CC=C(C3=NC2=C(C=C1)CO)CO

Isomeric SMILES

CCN(CC)CCOC1=C2C=C3C=CC=C(C3=NC2=C(C=C1)CO)CO

InChI

InChI=1S/C21H26N2O3/c1-3-23(4-2)10-11-26-19-9-8-17(14-25)21-18(19)12-15-6-5-7-16(13-24)20(15)22-21/h5-9,12,24-25H,3-4,10-11,13-14H2,1-2H3