3-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one

Systemtic Name: 3-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Openeye Name: 3-isopropyl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one CAS Name: 3-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one IUPAC Name: 3-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Traditional Name: 3-isopropyl-6,7,8,9-tetrahydro-1H-pyrido[4,3-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(CNCC3)C=C2NC1=O

Isomeric SMILES

CC(C)C1=CC2=CC3=C(CNCC3)C=C2NC1=O

InChI

InChI=1S/C15H18N2O/c1-9(2)13-6-11-5-10-3-4-16-8-12(10)7-14(11)17-15(13)18/h5-7,9,16H,3-4,8H2,1-2H3,(H,17,18)