5-methoxy-8-methyl-N-phenethyl-quinolin-4-amine

Systemtic Name: 5-methoxy-8-methyl-N-phenethyl-quinolin-4-amine Openeye Name: 5-methoxy-8-methyl-N-phenethyl-quinolin-4-amine CAS Name: 5-methoxy-8-methyl-N-phenethyl-4-quinolinamine IUPAC Name: 5-methoxy-8-methyl-N-phenethylquinolin-4-amine Traditional Name: (5-methoxy-8-methyl-4-quinolyl)-phenethyl-amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=CC=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=CC=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-8-9-17(22-2)18-16(11-13-21-19(14)18)20-12-10-15-6-4-3-5-7-15/h3-9,11,13H,10,12H2,1-2H3,(H,20,21)