5-methyl-3-phenylmethoxy-5,6,7,8-tetrahydroquinolin-2-amine

Systemtic Name: 5-methyl-3-phenylmethoxy-5,6,7,8-tetrahydroquinolin-2-amine Openeye Name: 3-benzyloxy-5-methyl-5,6,7,8-tetrahydroquinolin-2-amine CAS Name: 5-methyl-3-phenylmethoxy-5,6,7,8-tetrahydroquinolin-2-amine IUPAC Name: 5-methyl-3-phenylmethoxy-5,6,7,8-tetrahydroquinolin-2-amine Traditional Name: (3-benzoxy-5-methyl-5,6,7,8-tetrahydroquinolin-2-yl)amine Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=NC(=C(C=C12)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1CCCC2=NC(=C(C=C12)OCC3=CC=CC=C3)N

InChI

InChI=1S/C17H20N2O/c1-12-6-5-9-15-14(12)10-16(17(18)19-15)20-11-13-7-3-2-4-8-13/h2-4,7-8,10,12H,5-6,9,11H2,1H3,(H2,18,19)