4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline CAS Name: 4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline Traditional Name: 4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3CCCCC3=NC=C2

Isomeric SMILES

COC1=CC=CC=C1C2=C3CCCCC3=NC=C2

InChI

InChI=1S/C16H17NO/c1-18-16-9-5-3-7-14(16)12-10-11-17-15-8-4-2-6-13(12)15/h3,5,7,9-11H,2,4,6,8H2,1H3