3-(3-azanylpropyl)-6,7-dimethoxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-(3-azanylpropyl)-6,7-dimethoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-(3-aminopropyl)-6,7-dimethoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-(3-aminopropyl)-6,7-dimethoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-(3-aminopropyl)-6,7-dimethoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-(3-aminopropyl)-6,7-dimethoxy-2-quinolyl]-dimethyl-amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=C(C(=CC2=N1)OC)OC)CCCN

Isomeric SMILES

CN(C)C1=C(C=C2C=C(C(=CC2=N1)OC)OC)CCCN

InChI

InChI=1S/C16H23N3O2/c1-19(2)16-11(6-5-7-17)8-12-9-14(20-3)15(21-4)10-13(12)18-16/h8-10H,5-7,17H2,1-4H3