1,7-dimethyl-3-(phenethylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1,7-dimethyl-3-(phenethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(phenethylamino)indan-4-ol CAS Name: 1,7-dimethyl-3-(phenethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-(phenethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(phenethylamino)indan-4-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-13-8-9-17(21)19-16(12-14(2)18(13)19)20-11-10-15-6-4-3-5-7-15/h3-9,14,16,20-21H,10-12H2,1-2H3