2-(3-methoxyphenothiazin-10-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3-methoxyphenothiazin-10-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(3-methoxyphenothiazin-10-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3-methoxy-10-phenothiazinyl)-N,N-dimethylethanamine IUPAC Name: 2-(3-methoxyphenothiazin-10-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-methoxyphenothiazin-10-yl)ethyl-dimethyl-amine Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)OC)SC3=CC=CC=C31

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)OC)SC3=CC=CC=C31

InChI

InChI=1S/C17H20N2OS/c1-18(2)10-11-19-14-6-4-5-7-16(14)21-17-12-13(20-3)8-9-15(17)19/h4-9,12H,10-11H2,1-3H3