(2R,3S)-2-[(1R)-1-(3-methylphenyl)ethoxy]-3-phenyl-morpholine

Systemtic Name: (2R,3S)-2-[(1R)-1-(3-methylphenyl)ethoxy]-3-phenyl-morpholine Openeye Name: (2R,3S)-2-[(1R)-1-(m-tolyl)ethoxy]-3-phenyl-morpholine CAS Name: (2R,3S)-2-[(1R)-1-(3-methylphenyl)ethoxy]-3-phenylmorpholine IUPAC Name: (2R,3S)-2-[(1R)-1-(3-methylphenyl)ethoxy]-3-phenylmorpholine Traditional Name: (2R,3S)-2-[(1R)-1-(m-tolyl)ethoxy]-3-phenyl-morpholine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)OC2C(NCCO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C)O[C@@H]2[C@@H](NCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-14-7-6-10-17(13-14)15(2)22-19-18(20-11-12-21-19)16-8-4-3-5-9-16/h3-10,13,15,18-20H,11-12H2,1-2H3/t15-,18+,19-/m1/s1