(3R,4S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: (3R,4S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-amine Openeye Name: (3R,4S)-3-(4-methoxyphenyl)chroman-4-amine CAS Name: (3R,4S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: (3R,4S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-amine Traditional Name: [(3R,4S)-3-(4-methoxyphenyl)chroman-4-yl]amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2COC3=CC=CC=C3C2N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2COC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C16H17NO2/c1-18-12-8-6-11(7-9-12)14-10-19-15-5-3-2-4-13(15)16(14)17/h2-9,14,16H,10,17H2,1H3/t14-,16-/m1/s1