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

Systemtic Name: 2-(2-azanylethoxymethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one hydrochloride Openeye Name: 2-(2-aminoethoxymethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one hydrochloride CAS Name: 2-(2-aminoethoxymethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one hydrochloride IUPAC Name: 2-(2-aminoethoxymethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one hydrochloride Traditional Name: 2-(2-aminoethoxymethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one hydrochloride Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)COCCN)C=CC(=O)N2.Cl

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)COCCN)C=CC(=O)N2.Cl

InChI

InChI=1S/C15H18N2O3.ClH/c1-9-6-10-7-11(8-19-5-4-16)20-15(10)12-2-3-13(18)17-14(9)12;/h2-3,6,11H,4-5,7-8,16H2,1H3,(H,17,18);1H