3-azanyl-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-azanyl-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-amino-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-amino-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-amino-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-amino-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-20-16-10-6-5-9-14(16)15(17(19)18(20)21)12-11-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12,19H2,1H3