1-[(3-methyl-1-benzofuran-6-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-[(3-methyl-1-benzofuran-6-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(3-methylbenzofuran-6-yl)oxy-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-[(3-methyl-6-benzofuranyl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-[(3-methyl-1-benzofuran-6-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(3-methylbenzofuran-6-yl)oxy-3-(tetralin-2-ylamino)propan-2-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C=CC(=C2)OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=COC2=C1C=CC(=C2)OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C22H25NO3/c1-15-13-26-22-11-20(8-9-21(15)22)25-14-19(24)12-23-18-7-6-16-4-2-3-5-17(16)10-18/h2-5,8-9,11,13,18-19,23-24H,6-7,10,12,14H2,1H3