1-(2-methoxyphenothiazin-10-yl)-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-(2-methoxyphenothiazin-10-yl)-N,N-dimethyl-propan-2-amine Openeye Name: 1-(2-methoxyphenothiazin-10-yl)-N,N-dimethyl-propan-2-amine CAS Name: 1-(2-methoxy-10-phenothiazinyl)-N,N-dimethyl-2-propanamine IUPAC Name: 1-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-2-amine Traditional Name: [2-(2-methoxyphenothiazin-10-yl)-1-methyl-ethyl]-dimethyl-amine Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)N(C)C

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)N(C)C

InChI

InChI=1S/C18H22N2OS/c1-13(19(2)3)12-20-15-7-5-6-8-17(15)22-18-10-9-14(21-4)11-16(18)20/h5-11,13H,12H2,1-4H3