8-(2-azanylpropan-2-yl)-7-methoxy-3-methyl-2-phenyl-chromen-4-one hydrochloride

Systemtic Name: 8-(2-azanylpropan-2-yl)-7-methoxy-3-methyl-2-phenyl-chromen-4-one hydrochloride Openeye Name: 8-(1-amino-1-methyl-ethyl)-7-methoxy-3-methyl-2-phenyl-chromen-4-one hydrochloride CAS Name: 8-(2-aminopropan-2-yl)-7-methoxy-3-methyl-2-phenyl-1-benzopyran-4-one hydrochloride IUPAC Name: 8-(2-aminopropan-2-yl)-7-methoxy-3-methyl-2-phenylchromen-4-one hydrochloride Traditional Name: 8-(1-amino-1-methyl-ethyl)-7-methoxy-3-methyl-2-phenyl-chromone hydrochloride Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(C)(C)N)OC)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(C)(C)N)OC)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H21NO3.ClH/c1-12-17(22)14-10-11-15(23-4)16(20(2,3)21)19(14)24-18(12)13-8-6-5-7-9-13;/h5-11H,21H2,1-4H3;1H