1-[(3-methyl-1-benzothiophen-7-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-[(3-methyl-1-benzothiophen-7-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(3-methylbenzothiophen-7-yl)oxy-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-[(3-methyl-1-benzothiophen-7-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-[(3-methyl-1-benzothiophen-7-yl)oxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(3-methylbenzothiophen-7-yl)oxy-3-(tetralin-2-ylamino)propan-2-ol Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=CSC2=C1C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C22H25NO2S/c1-15-14-26-22-20(15)7-4-8-21(22)25-13-19(24)12-23-18-10-9-16-5-2-3-6-17(16)11-18/h2-8,14,18-19,23-24H,9-13H2,1H3