3-methyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one

Systemtic Name: 3-methyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Openeye Name: 3-methyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one CAS Name: 3-methyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one IUPAC Name: 3-methyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Traditional Name: 3-methyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2NC1=O)NCCC3

Isomeric SMILES

CC1=CC2=CC3=C(C=C2NC1=O)NCCC3

InChI

InChI=1S/C13H14N2O/c1-8-5-10-6-9-3-2-4-14-11(9)7-12(10)15-13(8)16/h5-7,14H,2-4H2,1H3,(H,15,16)