[5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [5-[2-hydroxy-3-(isopropylamino)propoxy]tetralin-2-yl] acetate CAS Name: acetic acid [5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [5-[2-hydroxy-3-(isopropylamino)propoxy]tetralin-2-yl] ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1CCC(C2)OC(=O)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1CCC(C2)OC(=O)C)O

InChI

InChI=1S/C18H27NO4/c1-12(2)19-10-15(21)11-22-18-6-4-5-14-9-16(23-13(3)20)7-8-17(14)18/h4-6,12,15-16,19,21H,7-11H2,1-3H3