(1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-1H-isochromen-5-ol chloride

Systemtic Name: (1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-1H-isochromen-5-ol chloride Openeye Name: (1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-isochroman-5-ol chloride CAS Name: (1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-1H-2-benzopyran-5-ol chloride IUPAC Name: (1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-1H-isochromen-5-ol chloride Traditional Name: (1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-isochroman-5-ol chloride Formula: C17H19ClNO3- MolecularWeight: 320.79066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC(C2)C3=CC=CC=C3)CN)O.[Cl-]

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](O[C@@H](C2)C3=CC=CC=C3)CN)O.[Cl-]

InChI

InChI=1S/C17H19NO3.ClH/c1-20-14-8-7-12-13(17(14)19)9-15(21-16(12)10-18)11-5-3-2-4-6-11;/h2-8,15-16,19H,9-10,18H2,1H3;1H/p-1/t15-,16-;/m0./s1