3-(2-chloranyl-7-propan-2-yloxy-phenothiazin-10-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(2-chloranyl-7-propan-2-yloxy-phenothiazin-10-yl)-N-methyl-propan-1-amine Openeye Name: 3-(2-chloro-7-isopropoxy-phenothiazin-10-yl)-N-methyl-propan-1-amine CAS Name: 3-(2-chloro-7-propan-2-yloxy-10-phenothiazinyl)-N-methyl-1-propanamine IUPAC Name: 3-(2-chloro-7-propan-2-yloxyphenothiazin-10-yl)-N-methylpropan-1-amine Traditional Name: 3-(2-chloro-7-isopropoxy-phenothiazin-10-yl)propyl-methyl-amine Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCNC

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCNC

InChI

InChI=1S/C19H23ClN2OS/c1-13(2)23-15-6-7-16-19(12-15)24-18-8-5-14(20)11-17(18)22(16)10-4-9-21-3/h5-8,11-13,21H,4,9-10H2,1-3H3