1-ethanimidoyl-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-ethanimidoyl-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-ethanimidoyl-5,8-dimethoxy-tetralin-1-ol CAS Name: 1-(1-iminoethyl)-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-ethanimidoyl-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-acetimidoyl-5,8-dimethoxy-tetralin-1-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1(CCCC2=C(C=CC(=C21)OC)OC)O

Isomeric SMILES

CC(=N)C1(CCCC2=C(C=CC(=C21)OC)OC)O

InChI

InChI=1S/C14H19NO3/c1-9(15)14(16)8-4-5-10-11(17-2)6-7-12(18-3)13(10)14/h6-7,15-16H,4-5,8H2,1-3H3