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

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

Isomeric SMILES

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

InChI

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