8-(3-azanylpentan-3-yl)-3-ethyl-7-methoxy-2-phenyl-chromen-4-one hydrochloride

Systemtic Name: 8-(3-azanylpentan-3-yl)-3-ethyl-7-methoxy-2-phenyl-chromen-4-one hydrochloride Openeye Name: 8-(1-amino-1-ethyl-propyl)-3-ethyl-7-methoxy-2-phenyl-chromen-4-one hydrochloride CAS Name: 8-(3-aminopentan-3-yl)-3-ethyl-7-methoxy-2-phenyl-1-benzopyran-4-one hydrochloride IUPAC Name: 8-(3-aminopentan-3-yl)-3-ethyl-7-methoxy-2-phenylchromen-4-one hydrochloride Traditional Name: 8-(1-amino-1-ethyl-propyl)-3-ethyl-7-methoxy-2-phenyl-chromone hydrochloride Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C(C1=O)C=CC(=C2C(CC)(CC)N)OC)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC1=C(OC2=C(C1=O)C=CC(=C2C(CC)(CC)N)OC)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H27NO3.ClH/c1-5-16-20(25)17-13-14-18(26-4)19(23(24,6-2)7-3)22(17)27-21(16)15-11-9-8-10-12-15;/h8-14H,5-7,24H2,1-4H3;1H