1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)guanidine

Systemtic Name: 1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)guanidine Openeye Name: 1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-(3-hydroxyphenyl)guanidine CAS Name: 1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)guanidine IUPAC Name: 1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-hydroxyphenyl)guanidine Traditional Name: 1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-(3-hydroxyphenyl)guanidine Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(C3=CC(=CC=C3)O)C(=N)N

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(C3=CC(=CC=C3)O)C(=N)N

InChI

InChI=1S/C19H23N3O4/c1-25-17-6-7-18(26-2)14-10-16(24)15(9-13(14)17)22(19(20)21)11-4-3-5-12(23)8-11/h3-8,15-16,23-24H,9-10H2,1-2H3,(H3,20,21)