1-[(2-methyl-1-benzofuran-5-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-[(2-methyl-1-benzofuran-5-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(2-methylbenzofuran-5-yl)oxy-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-[(2-methyl-5-benzofuranyl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-[(2-methyl-1-benzofuran-5-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(2-methylbenzofuran-5-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=CC2=C(O1)C=CC(=C2)OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

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