1-(6,7-dimethoxy-5-methyl-quinolin-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(6,7-dimethoxy-5-methyl-quinolin-3-yl)-N-methyl-methanamine Openeye Name: 1-(6,7-dimethoxy-5-methyl-3-quinolyl)-N-methyl-methanamine CAS Name: 1-(6,7-dimethoxy-5-methyl-3-quinolinyl)-N-methylmethanamine IUPAC Name: 1-(6,7-dimethoxy-5-methylquinolin-3-yl)-N-methylmethanamine Traditional Name: (6,7-dimethoxy-5-methyl-3-quinolyl)methyl-methyl-amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=NC=C(C=C12)CNC)OC)OC

Isomeric SMILES

CC1=C(C(=CC2=NC=C(C=C12)CNC)OC)OC

InChI

InChI=1S/C14H18N2O2/c1-9-11-5-10(7-15-2)8-16-12(11)6-13(17-3)14(9)18-4/h5-6,8,15H,7H2,1-4H3