1-(9-chloranyl-3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(9-chloranyl-3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(9-chloro-3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(9-chloro-3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(9-chloro-3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethylmethanamine Traditional Name: (9-chloro-3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)methyl-dimethyl-amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC3=CC=CC=C3C(=C2C(O1)CN(C)C)Cl)C

Isomeric SMILES

CC1(C2=NC3=CC=CC=C3C(=C2C(O1)CN(C)C)Cl)C

InChI

InChI=1S/C16H19ClN2O/c1-16(2)15-13(12(20-16)9-19(3)4)14(17)10-7-5-6-8-11(10)18-15/h5-8,12H,9H2,1-4H3