2-azanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-azanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-amino-5,8-dimethoxy-tetralin-1-ol CAS Name: 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-amino-5,8-dimethoxy-tetralin-1-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C(C2=C(C=C1)OC)O)N

Isomeric SMILES

COC1=C2CCC(C(C2=C(C=C1)OC)O)N

InChI

InChI=1S/C12H17NO3/c1-15-9-5-6-10(16-2)11-7(9)3-4-8(13)12(11)14/h5-6,8,12,14H,3-4,13H2,1-2H3