3-[(4-methoxyphenyl)methylamino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[(4-methoxyphenyl)methylamino]-1,7-dimethyl-indan-4-ol CAS Name: 3-[(4-methoxyphenyl)methylamino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(p-anisylamino)indan-4-ol Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23NO2/c1-12-4-9-17(21)19-16(10-13(2)18(12)19)20-11-14-5-7-15(22-3)8-6-14/h4-9,13,16,20-21H,10-11H2,1-3H3