3-[2-chloranyl-3,7-di(propan-2-yloxy)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-chloranyl-3,7-di(propan-2-yloxy)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-chloro-3,7-diisopropoxy-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-chloro-3,7-di(propan-2-yloxy)-10-phenothiazinyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-chloro-3,7-di(propan-2-yloxy)phenothiazin-10-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-chloro-3,7-diisopropoxy-phenothiazin-10-yl)propyl-dimethyl-amine Formula: C23H31ClN2O2S MolecularWeight: 435.02244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N(C3=CC(=C(C=C3S2)OC(C)C)Cl)CCCN(C)C

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N(C3=CC(=C(C=C3S2)OC(C)C)Cl)CCCN(C)C

InChI

InChI=1S/C23H31ClN2O2S/c1-15(2)27-17-8-9-19-22(12-17)29-23-14-21(28-16(3)4)18(24)13-20(23)26(19)11-7-10-25(5)6/h8-9,12-16H,7,10-11H2,1-6H3