1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol Traditional Name: 1-(cyclohexylamino)-3-[(6-methoxy-9H-$b-carbolin-4-yl)oxy]propan-2-ol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=CN=CC(=C23)OCC(CNC4CCCCC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=CN=CC(=C23)OCC(CNC4CCCCC4)O

InChI

InChI=1S/C21H27N3O3/c1-26-16-7-8-18-17(9-16)21-19(24-18)11-22-12-20(21)27-13-15(25)10-23-14-5-3-2-4-6-14/h7-9,11-12,14-15,23-25H,2-6,10,13H2,1H3