(1S)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-1-phenylethanol IUPAC Name: (1S)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-1-phenylethanol Traditional Name: (1S)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-1-phenyl-ethanol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO2/c1-24-19-13-11-17(12-14-19)20-10-6-3-7-15-22(20)16-21(23)18-8-4-2-5-9-18/h2,4-5,8-9,11-14,20-21,23H,3,6-7,10,15-16H2,1H3/t20-,21-/m1/s1