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

Systemtic Name: 6-[(3-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(3-isopropylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(3-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(3-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(3-isopropylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-14(2)16-5-3-7-18(12-16)21-13-15-8-9-19-17(11-15)6-4-10-20-19/h3,5,7-9,11-12,14,20H,4,6,10,13H2,1-2H3