2-(3-azanylpropyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(3-azanylpropyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(3-aminopropyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(3-aminopropyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(3-aminopropyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(3-aminopropyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CCCN)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CCCN)C=CC(=O)N2

InChI

InChI=1S/C15H18N2O2/c1-9-7-10-8-11(3-2-6-16)19-15(10)12-4-5-13(18)17-14(9)12/h4-5,7,11H,2-3,6,8,16H2,1H3,(H,17,18)