2-(9-chloranyl-3-methyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(9-chloranyl-3-methyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(9-chloro-3-methyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(9-chloro-3-methyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(9-chloro-3-methyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(9-chloro-3-methyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)-N,N-dimethyl-acetamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CO1)C(C3=CC=CC=C3N2)Cl)CC(=O)N(C)C

Isomeric SMILES

CC1(C2=C(CO1)C(C3=CC=CC=C3N2)Cl)CC(=O)N(C)C

InChI

InChI=1S/C16H19ClN2O2/c1-16(8-13(20)19(2)3)15-11(9-21-16)14(17)10-6-4-5-7-12(10)18-15/h4-7,14,18H,8-9H2,1-3H3