1-ethanimidoyl-5,8-dimethoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-ethanimidoyl-5,8-dimethoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-ethanimidoyl-5,8-dimethoxy-6-methyl-tetralin-1-ol CAS Name: 1-(1-iminoethyl)-5,8-dimethoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-ethanimidoyl-5,8-dimethoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-acetimidoyl-5,8-dimethoxy-6-methyl-tetralin-1-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1OC)CCCC2(C(=N)C)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1OC)CCCC2(C(=N)C)O)OC

InChI

InChI=1S/C15H21NO3/c1-9-8-12(18-3)13-11(14(9)19-4)6-5-7-15(13,17)10(2)16/h8,16-17H,5-7H2,1-4H3