4-methoxy-5,8-dimethyl-1H-quinolin-4-amine

Systemtic Name: 4-methoxy-5,8-dimethyl-1H-quinolin-4-amine Openeye Name: 4-methoxy-5,8-dimethyl-1H-quinolin-4-amine CAS Name: 4-methoxy-5,8-dimethyl-1H-quinolin-4-amine IUPAC Name: 4-methoxy-5,8-dimethyl-1H-quinolin-4-amine Traditional Name: (4-methoxy-5,8-dimethyl-1H-quinolin-4-yl)amine Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC=CC2(N)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC=CC2(N)OC

InChI

InChI=1S/C12H16N2O/c1-8-4-5-9(2)11-10(8)12(13,15-3)6-7-14-11/h4-7,14H,13H2,1-3H3