3-(2-azanylethyl)-7-methoxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-(2-azanylethyl)-7-methoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-(2-aminoethyl)-7-methoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-(2-aminoethyl)-7-methoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-(2-aminoethyl)-7-methoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-(2-aminoethyl)-7-methoxy-2-quinolyl]-dimethyl-amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CCN

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CCN

InChI

InChI=1S/C14H19N3O/c1-17(2)14-11(6-7-15)8-10-4-5-12(18-3)9-13(10)16-14/h4-5,8-9H,6-7,15H2,1-3H3