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

Systemtic Name: 3-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Openeye Name: 3-isopropyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one CAS Name: 3-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one IUPAC Name: 3-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Traditional Name: 3-isopropyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC3=C(C=C2NC1=O)NCCC3

Isomeric SMILES

CC(C)C1=CC2=CC3=C(C=C2NC1=O)NCCC3

InChI

InChI=1S/C15H18N2O/c1-9(2)12-7-11-6-10-4-3-5-16-13(10)8-14(11)17-15(12)18/h6-9,16H,3-5H2,1-2H3,(H,17,18)