6-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(4-methylphenoxy)-1,2,3,4-tetrahydroquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H17NO/c1-12-4-6-14(7-5-12)18-15-8-9-16-13(11-15)3-2-10-17-16/h4-9,11,17H,2-3,10H2,1H3