4-[3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[2-hydroxy-3-[(6-methoxytetralin-2-yl)methylamino]propoxy]phenol CAS Name: 4-[2-hydroxy-3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propoxy]phenol IUPAC Name: 4-[2-hydroxy-3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propoxy]phenol Traditional Name: 4-[2-hydroxy-3-[(6-methoxytetralin-2-yl)methylamino]propoxy]phenol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CNCC(COC3=CC=C(C=C3)O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CNCC(COC3=CC=C(C=C3)O)O)C=C1

InChI

InChI=1S/C21H27NO4/c1-25-21-7-4-16-10-15(2-3-17(16)11-21)12-22-13-19(24)14-26-20-8-5-18(23)6-9-20/h4-9,11,15,19,22-24H,2-3,10,12-14H2,1H3