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

Systemtic Name: (2S)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-4-oxidanyl-phenyl)propan-1-one hydrochloride Openeye Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methyl-phenyl)propan-1-one hydrochloride CAS Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methylphenyl)-1-propanone hydrochloride IUPAC Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methylphenyl)propan-1-one hydrochloride Traditional Name: (2S)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methyl-phenyl)propan-1-one hydrochloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)CC(C(=O)N2CCCC3=CC=CC=C32)N.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O)C[C@@H](C(=O)N2CCCC3=CC=CC=C32)N.Cl

InChI

InChI=1S/C19H22N2O2.ClH/c1-13-11-16(22)9-8-15(13)12-17(20)19(23)21-10-4-6-14-5-2-3-7-18(14)21;/h2-3,5,7-9,11,17,22H,4,6,10,12,20H2,1H3;1H/t17-;/m0./s1