3-bromanyl-1-[[(phenylmethyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol

Systemtic Name: 3-bromanyl-1-[[(phenylmethyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Openeye Name: 1-[(benzylamino)methyl]-3-bromo-6,7,8,9-tetrahydrodibenzofuran-2-ol CAS Name: 3-bromo-1-[[(phenylmethyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol IUPAC Name: 1-[(benzylamino)methyl]-3-bromo-6,7,8,9-tetrahydrodibenzofuran-2-ol Traditional Name: 1-[(benzylamino)methyl]-3-bromo-6,7,8,9-tetrahydrodibenzofuran-2-ol Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=C(C=C3O2)Br)O)CNCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=C(C=C3O2)Br)O)CNCC4=CC=CC=C4

InChI

InChI=1S/C20H20BrNO2/c21-16-10-18-19(14-8-4-5-9-17(14)24-18)15(20(16)23)12-22-11-13-6-2-1-3-7-13/h1-3,6-7,10,22-23H,4-5,8-9,11-12H2