(1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromen-5-ol chloride

Systemtic Name: (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromen-5-ol chloride Openeye Name: (1R,3S)-1-(aminomethyl)-3-phenyl-isochroman-5-ol chloride CAS Name: (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-5-ol chloride IUPAC Name: (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromen-5-ol chloride Traditional Name: (1R,3S)-1-(aminomethyl)-3-phenyl-isochroman-5-ol chloride Formula: C16H17ClNO2- MolecularWeight: 290.76468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C2=C1C(=CC=C2)O)CN)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1[C@H](O[C@H](C2=C1C(=CC=C2)O)CN)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H17NO2.ClH/c17-10-16-12-7-4-8-14(18)13(12)9-15(19-16)11-5-2-1-3-6-11;/h1-8,15-16,18H,9-10,17H2;1H/p-1/t15-,16-;/m0./s1