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

Systemtic Name: 3-(2-azanylethyl)-N,N-diethyl-7-methoxy-quinolin-2-amine Openeye Name: 3-(2-aminoethyl)-N,N-diethyl-7-methoxy-quinolin-2-amine CAS Name: 3-(2-aminoethyl)-N,N-diethyl-7-methoxy-2-quinolinamine IUPAC Name: 3-(2-aminoethyl)-N,N-diethyl-7-methoxyquinolin-2-amine Traditional Name: [3-(2-aminoethyl)-7-methoxy-2-quinolyl]-diethyl-amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-4-19(5-2)16-13(8-9-17)10-12-6-7-14(20-3)11-15(12)18-16/h6-7,10-11H,4-5,8-9,17H2,1-3H3