2-azanyl-1-(4-hydroxyphenyl)-5-(methylamino)-4-phenyl-pentan-3-one

Systemtic Name: 2-azanyl-1-(4-hydroxyphenyl)-5-(methylamino)-4-phenyl-pentan-3-one Openeye Name: 2-amino-1-(4-hydroxyphenyl)-5-(methylamino)-4-phenyl-pentan-3-one CAS Name: 2-amino-1-(4-hydroxyphenyl)-5-(methylamino)-4-phenyl-3-pentanone IUPAC Name: 2-amino-1-(4-hydroxyphenyl)-5-(methylamino)-4-phenylpentan-3-one Traditional Name: 2-amino-1-(4-hydroxyphenyl)-5-(methylamino)-4-phenyl-pentan-3-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=CC=C1)C(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CNCC(C1=CC=CC=C1)C(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C18H22N2O2/c1-20-12-16(14-5-3-2-4-6-14)18(22)17(19)11-13-7-9-15(21)10-8-13/h2-10,16-17,20-21H,11-12,19H2,1H3