[(2R)-8-(2-methoxyphenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine

Systemtic Name: [(2R)-8-(2-methoxyphenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine Openeye Name: [(2R)-8-(2-methoxyphenyl)chroman-2-yl]methanamine CAS Name: [(2R)-8-(2-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methanamine IUPAC Name: [(2R)-8-(2-methoxyphenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine Traditional Name: [(2R)-8-(2-methoxyphenyl)chroman-2-yl]methylamine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=CC=C2)CCC(O3)CN

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=CC=C2)CC[C@@H](O3)CN

InChI

InChI=1S/C17H19NO2/c1-19-16-8-3-2-6-14(16)15-7-4-5-12-9-10-13(11-18)20-17(12)15/h2-8,13H,9-11,18H2,1H3/t13-/m1/s1