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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-hydroxy-3-methoxy-phenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-hydroxy-3-methoxyphenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-hydroxy-3-methoxyphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-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)N2CCC3CCCCC3C2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCC3CCCCC3C2

InChI

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