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

Systemtic Name: 3-azanyl-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one; benzene Openeye Name: 3-amino-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one; benzene CAS Name: 3-amino-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one; benzene IUPAC Name: 3-amino-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one; benzene Traditional Name: 3-amino-1-methyl-4-phenethyl-5,6,7,8-tetrahydroquinolin-2-one; benzene Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O.C6H6/c1-20-16-10-6-5-9-14(16)15(17(19)18(20)21)12-11-13-7-3-2-4-8-13;1-2-4-6-5-3-1/h2-4,7-8H,5-6,9-12,19H2,1H3;1-6H