7-methyl-3-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-methyl-3-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one Openeye Name: 3-benzyloxy-7-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-methyl-3-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-methyl-3-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one Traditional Name: 3-benzoxy-7-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=C(C=C2C(=O)C1)OCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=NC=C(C=C2C(=O)C1)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-12-7-16-15(17(19)8-12)9-14(10-18-16)20-11-13-5-3-2-4-6-13/h2-6,9-10,12H,7-8,11H2,1H3