1-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1N2CCCC3=CC=CC=C32

InChI

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