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

Systemtic Name: (2-methyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium-1-yl)-phenyl-methanone Openeye Name: (6-benzyloxy-2-methyl-3,4-dihydroisoquinolin-2-ium-1-yl)-phenyl-methanone CAS Name: (2-methyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium-1-yl)-phenylmethanone IUPAC Name: (2-methyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium-1-yl)-phenylmethanone Traditional Name: (6-benzoxy-2-methyl-3,4-dihydroisoquinolin-2-ium-1-yl)-phenyl-methanone Formula: C24H22NO2+ MolecularWeight: 356.43698

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(CC1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(C2=C(CC1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22NO2/c1-25-15-14-20-16-21(27-17-18-8-4-2-5-9-18)12-13-22(20)23(25)24(26)19-10-6-3-7-11-19/h2-13,16H,14-15,17H2,1H3/q+1