8-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H17NO/c1-12-7-9-14(10-8-12)18-15-6-2-4-13-5-3-11-17-16(13)15/h2,4,6-10,17H,3,5,11H2,1H3