6-methoxy-4-methyl-5-phenethyloxy-quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-phenethyloxy-quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-phenethyloxy-quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-phenethyloxy-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-phenethyloxyquinolin-8-amine Traditional Name: (6-methoxy-4-methyl-5-phenethyloxy-8-quinolyl)amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-13-8-10-21-18-15(20)12-16(22-2)19(17(13)18)23-11-9-14-6-4-3-5-7-14/h3-8,10,12H,9,11,20H2,1-2H3