(phenylmethyl) 2-[6-(aminomethyl)-10-methyl-phenothiazin-4-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[6-(aminomethyl)-10-methyl-phenothiazin-4-yl]ethanoate Openeye Name: benzyl 2-[6-(aminomethyl)-10-methyl-phenothiazin-4-yl]acetate CAS Name: 2-[6-(aminomethyl)-10-methyl-4-phenothiazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-(aminomethyl)-10-methylphenothiazin-4-yl]acetate Traditional Name: 2-[6-(aminomethyl)-10-methyl-phenothiazin-4-yl]acetic acid benzyl ester Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2SC3=C(C=CC=C31)CN)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC(=C2SC3=C(C=CC=C31)CN)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-25-19-11-5-9-17(13-21(26)27-15-16-7-3-2-4-8-16)22(19)28-23-18(14-24)10-6-12-20(23)25/h2-12H,13-15,24H2,1H3