4-[[2-(3-azanylphenoxy)propan-2-ylamino]methyl]-6,8-dimethyl-2,3-dihydrochromen-4-ol

Systemtic Name: 4-[[2-(3-azanylphenoxy)propan-2-ylamino]methyl]-6,8-dimethyl-2,3-dihydrochromen-4-ol Openeye Name: 4-[[[1-(3-aminophenoxy)-1-methyl-ethyl]amino]methyl]-6,8-dimethyl-chroman-4-ol CAS Name: 4-[[2-(3-aminophenoxy)propan-2-ylamino]methyl]-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 4-[[2-(3-aminophenoxy)propan-2-ylamino]methyl]-6,8-dimethyl-2,3-dihydrochromen-4-ol Traditional Name: 4-[[[1-(3-aminophenoxy)-1-methyl-ethyl]amino]methyl]-6,8-dimethyl-chroman-4-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CCO2)(CNC(C)(C)OC3=CC=CC(=C3)N)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CCO2)(CNC(C)(C)OC3=CC=CC(=C3)N)O)C

InChI

InChI=1S/C21H28N2O3/c1-14-10-15(2)19-18(11-14)21(24,8-9-25-19)13-23-20(3,4)26-17-7-5-6-16(22)12-17/h5-7,10-12,23-24H,8-9,13,22H2,1-4H3