5-methoxy-3-(phenethylamino)-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-3-(phenethylamino)-2,3-dihydroinden-1-one Openeye Name: 5-methoxy-3-(phenethylamino)indan-1-one CAS Name: 5-methoxy-3-(phenethylamino)-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-3-(phenethylamino)-2,3-dihydroinden-1-one Traditional Name: 5-methoxy-3-(phenethylamino)indan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-21-14-7-8-15-16(11-14)17(12-18(15)20)19-10-9-13-5-3-2-4-6-13/h2-8,11,17,19H,9-10,12H2,1H3