6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-2H-naphthalene-1,2-diol

Systemtic Name: 6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-2H-naphthalene-1,2-diol Openeye Name: 1-benzyl-6,7-dimethoxy-tetralin-1,2-diol CAS Name: 6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-2H-naphthalene-1,2-diol IUPAC Name: 1-benzyl-6,7-dimethoxy-3,4-dihydro-2H-naphthalene-1,2-diol Traditional Name: 1-benzyl-6,7-dimethoxy-tetralin-1,2-diol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2(CC3=CC=CC=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C2(CC3=CC=CC=C3)O)O)OC

InChI

InChI=1S/C19H22O4/c1-22-16-10-14-8-9-18(20)19(21,15(14)11-17(16)23-2)12-13-6-4-3-5-7-13/h3-7,10-11,18,20-21H,8-9,12H2,1-2H3