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

Systemtic Name: 5-[2-(3-methoxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 5-[2-(3-methoxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 5-[2-(3-methoxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 5-[2-(3-methoxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 5-[2-(3-methoxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-17(2)13-15-25-22-9-5-8-21(20(22)10-11-23(25)26)24-14-12-18-6-4-7-19(16-18)27-3/h4,6-7,10-11,13,16,21,24H,5,8-9,12,14-15H2,1-3H3