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

Systemtic Name: 1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenyl-guanidine Openeye Name: 1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-phenyl-guanidine CAS Name: 1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenylguanidine IUPAC Name: 1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenylguanidine Traditional Name: 1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-phenyl-guanidine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-24-17-8-9-18(25-2)14-11-16(23)15(10-13(14)17)22(19(20)21)12-6-4-3-5-7-12/h3-9,15-16,23H,10-11H2,1-2H3,(H3,20,21)