1-[4-[(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)methyl]-2,6-dimethoxy-phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)methyl]-2,6-dimethoxy-phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[(1,2-dimethyl-5-oxo-phenothiazin-10-yl)methyl]-2,6-dimethoxy-phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[(1,2-dimethyl-5-oxo-10-phenothiazinyl)methyl]-2,6-dimethoxyphenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[(1,2-dimethyl-5-oxophenothiazin-10-yl)methyl]-2,6-dimethoxyphenyl]-N,N-dimethylmethanamine Traditional Name: [4-[(5-keto-1,2-dimethyl-phenothiazin-10-yl)methyl]-2,6-dimethoxy-benzyl]-dimethyl-amine Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CC4=CC(=C(C(=C4)OC)CN(C)C)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CC4=CC(=C(C(=C4)OC)CN(C)C)OC)C

InChI

InChI=1S/C26H30N2O3S/c1-17-11-12-25-26(18(17)2)28(21-9-7-8-10-24(21)32(25)29)15-19-13-22(30-5)20(16-27(3)4)23(14-19)31-6/h7-14H,15-16H2,1-6H3