2-azanyl-N,2-dimethyl-N-[(7-oxidanylidene-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-5-yl)methyl]propanamide hydrochloride

Systemtic Name: 2-azanyl-N,2-dimethyl-N-[(7-oxidanylidene-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-5-yl)methyl]propanamide hydrochloride Openeye Name: 2-amino-N,2-dimethyl-N-[(7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-5-yl)methyl]propanamide hydrochloride CAS Name: 2-amino-N,2-dimethyl-N-[(7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-5-yl)methyl]propanamide hydrochloride IUPAC Name: 2-amino-N,2-dimethyl-N-[(7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-5-yl)methyl]propanamide hydrochloride Traditional Name: 2-amino-N-[(7-keto-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-5-yl)methyl]-N,2-dimethyl-propionamide hydrochloride Formula: C17H24ClN3O3 MolecularWeight: 353.84376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC1=C2C(=C3C(=C1)CCO3)CCC(=O)N2)N.Cl

Isomeric SMILES

CC(C)(C(=O)N(C)CC1=C2C(=C3C(=C1)CCO3)CCC(=O)N2)N.Cl

InChI

InChI=1S/C17H23N3O3.ClH/c1-17(2,18)16(22)20(3)9-11-8-10-6-7-23-15(10)12-4-5-13(21)19-14(11)12;/h8H,4-7,9,18H2,1-3H3,(H,19,21);1H