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

Systemtic Name: 3-(2-methoxyethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(2-methoxyethylamino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(2-methoxyethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(2-methoxyethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(2-methoxyethylamino)-1,7-dimethyl-indan-4-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCCOC

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCCOC

InChI

InChI=1S/C14H21NO2/c1-9-4-5-12(16)14-11(15-6-7-17-3)8-10(2)13(9)14/h4-5,10-11,15-16H,6-8H2,1-3H3