1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[(6-methoxytetralin-2-yl)methylamino]propan-2-ol CAS Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[(6-methoxytetralin-2-yl)methylamino]propan-2-ol Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O)C=C1

InChI

InChI=1S/C28H33NO4/c1-31-28-10-9-23-15-22(7-8-24(23)16-28)17-29-18-25(30)20-33-27-13-11-26(12-14-27)32-19-21-5-3-2-4-6-21/h2-6,9-14,16,22,25,29-30H,7-8,15,17-20H2,1H3