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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCCC3=CC=CC=C32

InChI

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