2-[[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]amino]ethanol

Systemtic Name: 2-[[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]amino]ethanol Openeye Name: 2-[[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]amino]ethanol CAS Name: 2-[[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]amino]ethanol IUPAC Name: 2-[[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]amino]ethanol Traditional Name: 2-[[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]amino]ethanol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C4CCCC(=C4N=C3C=C2)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C4CCCC(=C4N=C3C=C2)NCCO

InChI

InChI=1S/C21H22N2O3/c1-25-14-5-7-15(8-6-14)26-16-9-10-19-18(13-16)17-3-2-4-20(21(17)23-19)22-11-12-24/h5-10,13,22,24H,2-4,11-12H2,1H3