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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1CNC2CCC3=C2C=CC=C3O

InChI

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