4-[1-(4-methylphenyl)ethyl]-6-phenyl-morpholin-2-ol

Systemtic Name: 4-[1-(4-methylphenyl)ethyl]-6-phenyl-morpholin-2-ol Openeye Name: 6-phenyl-4-[1-(p-tolyl)ethyl]morpholin-2-ol CAS Name: 4-[1-(4-methylphenyl)ethyl]-6-phenyl-2-morpholinol IUPAC Name: 4-[1-(4-methylphenyl)ethyl]-6-phenylmorpholin-2-ol Traditional Name: 6-phenyl-4-[1-(p-tolyl)ethyl]morpholin-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2CC(OC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2CC(OC(C2)O)C3=CC=CC=C3

InChI

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