[3,6-bis(2-diethylaminoethyloxy)-5-(hydroxymethyl)acridin-4-yl]methanol

Systemtic Name: [3,6-bis(2-diethylaminoethyloxy)-5-(hydroxymethyl)acridin-4-yl]methanol Openeye Name: [3,6-bis(2-diethylaminoethyloxy)-5-(hydroxymethyl)acridin-4-yl]methanol CAS Name: [3,6-bis(2-diethylaminoethyloxy)-5-(hydroxymethyl)-4-acridinyl]methanol IUPAC Name: [3,6-bis(2-diethylaminoethyloxy)-5-(hydroxymethyl)acridin-4-yl]methanol Traditional Name: [3,6-bis(2-diethylaminoethyloxy)-5-methylol-acridin-4-yl]methanol Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C2=NC3=C(C=CC(=C3CO)OCCN(CC)CC)C=C2C=C1)CO

Isomeric SMILES

CCN(CC)CCOC1=C(C2=NC3=C(C=CC(=C3CO)OCCN(CC)CC)C=C2C=C1)CO

InChI

InChI=1S/C27H39N3O4/c1-5-29(6-2)13-15-33-24-11-9-20-17-21-10-12-25(34-16-14-30(7-3)8-4)23(19-32)27(21)28-26(20)22(24)18-31/h9-12,17,31-32H,5-8,13-16,18-19H2,1-4H3