(3R,4S)-8-bromanyl-6-methyl-3-piperidin-1-yl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (3R,4S)-8-bromanyl-6-methyl-3-piperidin-1-yl-3,4-dihydro-2H-chromen-4-ol Openeye Name: (3R,4S)-8-bromo-6-methyl-3-(1-piperidyl)chroman-4-ol CAS Name: (3R,4S)-8-bromo-6-methyl-3-(1-piperidinyl)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (3R,4S)-8-bromo-6-methyl-3-piperidin-1-yl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (3R,4S)-8-bromo-6-methyl-3-piperidino-chroman-4-ol Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(CO2)N3CCCCC3)O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@@H]([C@@H](CO2)N3CCCCC3)O)Br

InChI

InChI=1S/C15H20BrNO2/c1-10-7-11-14(18)13(17-5-3-2-4-6-17)9-19-15(11)12(16)8-10/h7-8,13-14,18H,2-6,9H2,1H3/t13-,14+/m1/s1