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

Systemtic Name: 1,7-dimethyl-3-(1-phenylethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(1-phenylethylamino)indan-4-ol CAS Name: 1,7-dimethyl-3-(1-phenylethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-(1-phenylethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(1-phenylethylamino)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-12-9-10-17(21)19-16(11-13(2)18(12)19)20-14(3)15-7-5-4-6-8-15/h4-10,13-14,16,20-21H,11H2,1-3H3