(S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-(3,4-dimethoxyphenyl)methanamine

Systemtic Name: (S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-(3,4-dimethoxyphenyl)methanamine Openeye Name: (S)-[(2R)-2,3-dihydrobenzofuran-2-yl]-(3,4-dimethoxyphenyl)methanamine CAS Name: (S)-[(2R)-2,3-dihydrobenzofuran-2-yl]-(3,4-dimethoxyphenyl)methanamine IUPAC Name: (S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-(3,4-dimethoxyphenyl)methanamine Traditional Name: [(S)-[(2R)-coumaran-2-yl]-(3,4-dimethoxyphenyl)methyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CC3=CC=CC=C3O2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@H]2CC3=CC=CC=C3O2)N)OC

InChI

InChI=1S/C17H19NO3/c1-19-14-8-7-12(10-15(14)20-2)17(18)16-9-11-5-3-4-6-13(11)21-16/h3-8,10,16-17H,9,18H2,1-2H3/t16-,17+/m1/s1