3-azanyl-4-[2-(4-hydroxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-azanyl-4-[2-(4-hydroxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-amino-4-[2-(4-hydroxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-amino-4-[2-(4-hydroxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-amino-4-[2-(4-hydroxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-amino-4-[2-(4-hydroxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=C(C1=O)N)CCC3=CC=C(C=C3)O

Isomeric SMILES

CN1C2=C(CCCC2)C(=C(C1=O)N)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H22N2O2/c1-20-16-5-3-2-4-14(16)15(17(19)18(20)22)11-8-12-6-9-13(21)10-7-12/h6-7,9-10,21H,2-5,8,11,19H2,1H3