3-(1,3-benzodioxol-5-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(1,3-benzodioxol-5-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-1,7-dimethyl-indan-4-ol Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO3/c1-10-3-5-14(20)18-13(7-11(2)17(10)18)19-12-4-6-15-16(8-12)22-9-21-15/h3-6,8,11,13,19-20H,7,9H2,1-2H3