3-methyl-3-phenylmethoxy-2,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 3-methyl-3-phenylmethoxy-2,6,7,8-tetrahydroquinolin-5-one Openeye Name: 3-benzyloxy-3-methyl-2,6,7,8-tetrahydroquinolin-5-one CAS Name: 3-methyl-3-phenylmethoxy-2,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 3-methyl-3-phenylmethoxy-2,6,7,8-tetrahydroquinolin-5-one Traditional Name: 3-benzoxy-3-methyl-2,6,7,8-tetrahydroquinolin-5-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2CCCC(=O)C2=C1)OCC3=CC=CC=C3

Isomeric SMILES

CC1(CN=C2CCCC(=O)C2=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-17(20-11-13-6-3-2-4-7-13)10-14-15(18-12-17)8-5-9-16(14)19/h2-4,6-7,10H,5,8-9,11-12H2,1H3