1-(2-methoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol Openeye Name: 1-(2-methoxyphenoxy)-3-(tetralin-1-ylamino)propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol Traditional Name: 1-(2-methoxyphenoxy)-3-(tetralin-1-ylamino)propan-2-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C20H25NO3/c1-23-19-11-4-5-12-20(19)24-14-16(22)13-21-18-10-6-8-15-7-2-3-9-17(15)18/h2-5,7,9,11-12,16,18,21-22H,6,8,10,13-14H2,1H3