3-(8-chloranyl-3-methoxy-2-phenylmethoxy-phenothiazin-10-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(8-chloranyl-3-methoxy-2-phenylmethoxy-phenothiazin-10-yl)-N-methyl-propan-1-amine Openeye Name: 3-(2-benzyloxy-8-chloro-3-methoxy-phenothiazin-10-yl)-N-methyl-propan-1-amine CAS Name: 3-(8-chloro-3-methoxy-2-phenylmethoxy-10-phenothiazinyl)-N-methyl-1-propanamine IUPAC Name: 3-(8-chloro-3-methoxy-2-phenylmethoxyphenothiazin-10-yl)-N-methylpropan-1-amine Traditional Name: 3-(2-benzoxy-8-chloro-3-methoxy-phenothiazin-10-yl)propyl-methyl-amine Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC(=C(C=C2SC3=C1C=C(C=C3)Cl)OC)OCC4=CC=CC=C4

Isomeric SMILES

CNCCCN1C2=CC(=C(C=C2SC3=C1C=C(C=C3)Cl)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2O2S/c1-26-11-6-12-27-19-13-18(25)9-10-23(19)30-24-15-21(28-2)22(14-20(24)27)29-16-17-7-4-3-5-8-17/h3-5,7-10,13-15,26H,6,11-12,16H2,1-2H3