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

Systemtic Name: (2R)-2-[(3-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-[(3-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-[(3-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-[(3-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-[(3-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(=CC=C1)OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H19NO/c1-13-5-4-7-16(11-13)19-12-15-10-9-14-6-2-3-8-17(14)18-15/h2-8,11,15,18H,9-10,12H2,1H3/t15-/m1/s1