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

Systemtic Name: (1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-1H-isochromen-5-ol hydrochloride Openeye Name: (1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-isochroman-5-ol hydrochloride CAS Name: (1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-1H-2-benzopyran-5-ol hydrochloride IUPAC Name: (1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-1H-isochromen-5-ol hydrochloride Traditional Name: (1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-isochroman-5-ol hydrochloride Formula: C17H20ClNO3 MolecularWeight: 321.7986

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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/t15-,16-;/m0./s1