2-(7-methoxy-2-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(7-methoxy-2-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)-1-phenyl-ethanone Openeye Name: 2-(6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)-1-phenyl-ethanone CAS Name: 2-(6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)-1-phenylethanone IUPAC Name: 2-(6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)-1-phenylethanone Traditional Name: 2-(6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)-1-phenyl-ethanone Formula: C19H22NO3+ MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC(=C(C=C2C1)OC)O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C[N+]1(CCC2=CC(=C(C=C2C1)OC)O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-20(13-18(22)14-6-4-3-5-7-14)9-8-15-10-17(21)19(23-2)11-16(15)12-20/h3-7,10-11H,8-9,12-13H2,1-2H3/p+1