6-methoxy-2-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 6-methoxy-2-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-(benzylamino)-6-methoxy-indan-1-ol CAS Name: 6-methoxy-2-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-(benzylamino)-6-methoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-(benzylamino)-6-methoxy-indan-1-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2O)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2O)NCC3=CC=CC=C3)C=C1

InChI

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