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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)N2CCCC3=CC=CC=C32

InChI

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