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

Systemtic Name: 1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)guanidine CAS Name: 1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)guanidine Traditional Name: 1-benzyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)guanidine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(CC3=CC=CC=C3)C(=N)N

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(CC3=CC=CC=C3)C(=N)N

InChI

InChI=1S/C20H25N3O3/c1-25-18-8-9-19(26-2)15-11-17(24)16(10-14(15)18)23(20(21)22)12-13-6-4-3-5-7-13/h3-9,16-17,24H,10-12H2,1-2H3,(H3,21,22)