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

Systemtic Name: 1-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(3-methylindoxazen-4-yl)oxy-3-(tetralin-2-ylamino)propan-2-ol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC=C2)OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=NOC2=C1C(=CC=C2)OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H24N2O3/c1-14-21-19(7-4-8-20(21)26-23-14)25-13-18(24)12-22-17-10-9-15-5-2-3-6-16(15)11-17/h2-8,17-18,22,24H,9-13H2,1H3