5-[2-(4-hydroxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 5-[2-(4-hydroxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 5-[2-(4-hydroxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 5-[2-(4-hydroxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 5-[2-(4-hydroxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 5-[2-(4-hydroxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=C(C=C3)O)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=C(C=C3)O)C

InChI

InChI=1S/C22H28N2O2/c1-16(2)13-15-24-21-5-3-4-20(19(21)10-11-22(24)26)23-14-12-17-6-8-18(25)9-7-17/h6-11,13,20,23,25H,3-5,12,14-15H2,1-2H3