6-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H19NO/c1-13-4-7-16(8-5-13)19-12-14-6-9-17-15(11-14)3-2-10-18-17/h4-9,11,18H,2-3,10,12H2,1H3