1-[(6-chloranyl-2-methoxy-acridin-9-yl)-(2-oxidanylpropyl)amino]propan-2-ol

Systemtic Name: 1-[(6-chloranyl-2-methoxy-acridin-9-yl)-(2-oxidanylpropyl)amino]propan-2-ol Openeye Name: 1-[(6-chloro-2-methoxy-acridin-9-yl)-(2-hydroxypropyl)amino]propan-2-ol CAS Name: 1-[(6-chloro-2-methoxy-9-acridinyl)-(2-hydroxypropyl)amino]-2-propanol IUPAC Name: 1-[(6-chloro-2-methoxyacridin-9-yl)-(2-hydroxypropyl)amino]propan-2-ol Traditional Name: 1-[(6-chloro-2-methoxy-acridin-9-yl)-(2-hydroxypropyl)amino]propan-2-ol Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-12(24)10-23(11-13(2)25)20-16-6-4-14(21)8-19(16)22-18-7-5-15(26-3)9-17(18)20/h4-9,12-13,24-25H,10-11H2,1-3H3