8-[(2,6-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[(2,6-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(2,6-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(2,6-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(2,6-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(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)OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC=CC3=C2NCCC3

InChI

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