ethyl (3R)-1-[2-(2-phenothiazin-10-ylethoxy)ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[2-(2-phenothiazin-10-ylethoxy)ethyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[2-(2-phenothiazin-10-ylethoxy)ethyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-[2-(10-phenothiazinyl)ethoxy]ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[2-(2-phenothiazin-10-ylethoxy)ethyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-(2-phenothiazin-10-ylethoxy)ethyl]nipecotic acid ethyl ester Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CCOCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)CCOCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H30N2O3S/c1-2-29-24(27)19-8-7-13-25(18-19)14-16-28-17-15-26-20-9-3-5-11-22(20)30-23-12-6-4-10-21(23)26/h3-6,9-12,19H,2,7-8,13-18H2,1H3/t19-/m1/s1