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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H17NO/c1-18-14-9-6-13(7-10-14)16-11-8-12-4-2-3-5-15(12)17-16/h6-11H,2-5H2,1H3