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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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