(2S)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one hydrochloride Openeye Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one hydrochloride CAS Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)-1-propanone hydrochloride IUPAC Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one hydrochloride Traditional Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CC=C(C=C3)O)N.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@H](CC3=CC=C(C=C3)O)N.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c19-16(12-13-7-9-15(21)10-8-13)18(22)20-11-3-5-14-4-1-2-6-17(14)20;/h1-2,4,6-10,16,21H,3,5,11-12,19H2;1H/t16-;/m0./s1