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

Systemtic Name: 6-[(2,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(2,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(2,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(2,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(2,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)NCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)NCCC3)C

InChI

InChI=1S/C18H21NO/c1-13-5-8-18(14(2)10-13)20-12-15-6-7-17-16(11-15)4-3-9-19-17/h5-8,10-11,19H,3-4,9,12H2,1-2H3