7-methoxy-2,4,5,6-tetrahydro-1H-quinolin-3-one

Systemtic Name: 7-methoxy-2,4,5,6-tetrahydro-1H-quinolin-3-one Openeye Name: 7-methoxy-2,4,5,6-tetrahydro-1H-quinolin-3-one CAS Name: 7-methoxy-2,4,5,6-tetrahydro-1H-quinolin-3-one IUPAC Name: 7-methoxy-2,4,5,6-tetrahydro-1H-quinolin-3-one Traditional Name: 7-methoxy-2,4,5,6-tetrahydro-1H-quinolin-3-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC1)CC(=O)CN2

Isomeric SMILES

COC1=CC2=C(CC1)CC(=O)CN2

InChI

InChI=1S/C10H13NO2/c1-13-9-3-2-7-4-8(12)6-11-10(7)5-9/h5,11H,2-4,6H2,1H3