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

Systemtic Name: 2-[(2,6-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(2,6-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(2,6-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(2,6-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(2,6-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(=CC=C1)C)OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

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