8-(4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 8-(4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-7-methoxy-tetralin-6-ol CAS Name: 8-(4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 8-(4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 4-(2-imidazolin-2-yl)-7-methoxy-tetralin-6-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)C3=NCCN3)O

Isomeric SMILES

COC1=C(C=C2C(CCCC2=C1)C3=NCCN3)O

InChI

InChI=1S/C14H18N2O2/c1-18-13-7-9-3-2-4-10(11(9)8-12(13)17)14-15-5-6-16-14/h7-8,10,17H,2-6H2,1H3,(H,15,16)