1-[(4-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(4-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(4-methoxyphenyl)methylamino]indan-4-ol CAS Name: 1-[(4-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(4-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(p-anisylamino)indan-4-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H19NO2/c1-20-13-7-5-12(6-8-13)11-18-16-10-9-15-14(16)3-2-4-17(15)19/h2-8,16,18-19H,9-11H2,1H3