3-(2-hydroxyethylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 3-(2-hydroxyethylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 3-(2-hydroxyethylamino)-5,8-dimethoxy-tetralin-2-ol CAS Name: 3-(2-hydroxyethylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 3-(2-hydroxyethylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 3-(2-hydroxyethylamino)-5,8-dimethoxy-tetralin-2-ol Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)NCCO

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)NCCO

InChI

InChI=1S/C14H21NO4/c1-18-13-3-4-14(19-2)10-8-12(17)11(7-9(10)13)15-5-6-16/h3-4,11-12,15-17H,5-8H2,1-2H3