3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxy-3-methoxy-phenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxy-3-methoxyphenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxy-3-methoxyphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxy-3-methoxy-phenyl)methanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C17H23NO3/c1-21-15-10-4-8-13(16(15)19)17(20)18-11-5-7-12-6-2-3-9-14(12)18/h4,8,10,12,14,19H,2-3,5-7,9,11H2,1H3