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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C19H23NO/c1-14(2)17-8-4-6-10-19(17)21-13-16-12-11-15-7-3-5-9-18(15)20-16/h3-10,14,16,20H,11-13H2,1-2H3/t16-/m1/s1