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

Systemtic Name: 1-[(2-methyl-1-benzofuran-4-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(2-methylbenzofuran-4-yl)oxy-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-[(2-methyl-4-benzofuranyl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-[(2-methyl-1-benzofuran-4-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(2-methylbenzofuran-4-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=C2OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=CC2=C(O1)C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

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