3-azanyl-1-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 3-azanyl-1-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 3-amino-1-isopropoxy-tetralin-2-one CAS Name: 3-amino-1-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 3-amino-1-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 3-amino-1-isopropoxy-tetralin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C2=CC=CC=C2CC(C1=O)N

Isomeric SMILES

CC(C)OC1C2=CC=CC=C2CC(C1=O)N

InChI

InChI=1S/C13H17NO2/c1-8(2)16-13-10-6-4-3-5-9(10)7-11(14)12(13)15/h3-6,8,11,13H,7,14H2,1-2H3