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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H17NO/c1-18-16-7-3-2-6-14(16)12-8-9-15-13(11-12)5-4-10-17-15/h2-3,6-9,11,17H,4-5,10H2,1H3