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

Systemtic Name: (2R)-2-[(3,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-[(3,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-[(3,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-[(3,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-[(3,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2CCC3=CC=CC=C3N2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-7-10-17(11-14(13)2)20-12-16-9-8-15-5-3-4-6-18(15)19-16/h3-7,10-11,16,19H,8-9,12H2,1-2H3/t16-/m1/s1