1-ethanimidoyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-ethanimidoyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-ethanimidoyl-7-methoxy-tetralin-1-ol CAS Name: 1-(1-iminoethyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-ethanimidoyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-acetimidoyl-7-methoxy-tetralin-1-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1(CCCC2=C1C=C(C=C2)OC)O

Isomeric SMILES

CC(=N)C1(CCCC2=C1C=C(C=C2)OC)O

InChI

InChI=1S/C13H17NO2/c1-9(14)13(15)7-3-4-10-5-6-11(16-2)8-12(10)13/h5-6,8,14-15H,3-4,7H2,1-2H3