(2S,3S)-3-(phenethylamino)-2-phenyl-2,3-dihydrochromen-4-one hydrochloride

Systemtic Name: (2S,3S)-3-(phenethylamino)-2-phenyl-2,3-dihydrochromen-4-one hydrochloride Openeye Name: (2S,3S)-3-(phenethylamino)-2-phenyl-chroman-4-one hydrochloride CAS Name: (2S,3S)-3-(phenethylamino)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one hydrochloride IUPAC Name: (2S,3S)-3-(phenethylamino)-2-phenyl-2,3-dihydrochromen-4-one hydrochloride Traditional Name: (2S,3S)-3-(phenethylamino)-2-phenyl-chroman-4-one hydrochloride Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN[C@H]2[C@@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H21NO2.ClH/c25-22-19-13-7-8-14-20(19)26-23(18-11-5-2-6-12-18)21(22)24-16-15-17-9-3-1-4-10-17;/h1-14,21,23-24H,15-16H2;1H/t21-,23+;/m1./s1