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

Systemtic Name: 3-azanyl-4-[2-(4-methoxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-amino-4-[2-(4-methoxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-amino-4-[2-(4-methoxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-amino-4-[2-(4-methoxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-amino-4-[2-(4-methoxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-21-17-6-4-3-5-15(17)16(18(20)19(21)22)12-9-13-7-10-14(23-2)11-8-13/h7-8,10-11H,3-6,9,12,20H2,1-2H3