(2-methyl-7-oxidanyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium-1-yl)-phenyl-methanone

Systemtic Name: (2-methyl-7-oxidanyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium-1-yl)-phenyl-methanone Openeye Name: (6-benzyloxy-7-hydroxy-2-methyl-3,4-dihydroisoquinolin-2-ium-1-yl)-phenyl-methanone CAS Name: (7-hydroxy-2-methyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium-1-yl)-phenylmethanone IUPAC Name: (7-hydroxy-2-methyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium-1-yl)-phenylmethanone Traditional Name: (6-benzoxy-7-hydroxy-2-methyl-3,4-dihydroisoquinolin-2-ium-1-yl)-phenyl-methanone Formula: C24H22NO3+ MolecularWeight: 372.43638

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=CC(=C(C=C2CC1)OCC3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(C2=CC(=C(C=C2CC1)OCC3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-25-13-12-19-14-22(28-16-17-8-4-2-5-9-17)21(26)15-20(19)23(25)24(27)18-10-6-3-7-11-18/h2-11,14-15H,12-13,16H2,1H3/p+1