3-(2-methoxyphenothiazin-10-yl)-N,2-dimethyl-propan-1-amine

Systemtic Name: 3-(2-methoxyphenothiazin-10-yl)-N,2-dimethyl-propan-1-amine Openeye Name: 3-(2-methoxyphenothiazin-10-yl)-N,2-dimethyl-propan-1-amine CAS Name: 3-(2-methoxy-10-phenothiazinyl)-N,2-dimethyl-1-propanamine IUPAC Name: 3-(2-methoxyphenothiazin-10-yl)-N,2-dimethylpropan-1-amine Traditional Name: [3-(2-methoxyphenothiazin-10-yl)-2-methyl-propyl]-methyl-amine Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-13(11-19-2)12-20-15-6-4-5-7-17(15)22-18-9-8-14(21-3)10-16(18)20/h4-10,13,19H,11-12H2,1-3H3