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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O

InChI

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