2-(3-methoxyphenyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydroquinoline CAS Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydroquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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