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1-methyl-5-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one

1-methyl-5-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name:1-methyl-5-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one
Openeye Name:5-(benzylamino)-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
CAS Name:1-methyl-5-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one
IUPAC Name:5-(benzylamino)-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
Traditional Name:5-(benzylamino)-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
Formula: C17H20N2O
MolecularWeight: 268.3535
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(CCC2)NCC3=CC=CC=C3


Isomeric SMILES

CN1C2=C(C=CC1=O)C(CCC2)NCC3=CC=CC=C3


InChI

InChI=1S/C17H20N2O/c1-19-16-9-5-8-15(14(16)10-11-17(19)20)18-12-13-6-3-2-4-7-13/h2-4,6-7,10-11,15,18H,5,8-9,12H2,1H3


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