(4-methoxyphenyl)-(4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)O

InChI

InChI=1S/C17H17NO3/c1-21-13-8-6-12(7-9-13)17(20)18-11-10-16(19)14-4-2-3-5-15(14)18/h2-9,16,19H,10-11H2,1H3