(3R)-1-[2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethyl]piperidine-3-carboxylic acid hydrochloride

Systemtic Name: (3R)-1-[2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethyl]piperidine-3-carboxylic acid hydrochloride Openeye Name: (3R)-1-[2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethyl]piperidine-3-carboxylic acid hydrochloride CAS Name: (3R)-1-[2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethyl]-3-piperidinecarboxylic acid hydrochloride IUPAC Name: (3R)-1-[2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethyl]piperidine-3-carboxylic acid hydrochloride Traditional Name: (3R)-1-[2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethyl]nipecotic acid hydrochloride Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOCCN2C3=CC=CC=C3CCC4=CC=CC=C42)C(=O)O.Cl

Isomeric SMILES

C1C[C@H](CN(C1)CCOCCN2C3=CC=CC=C3CCC4=CC=CC=C42)C(=O)O.Cl

InChI

InChI=1S/C24H30N2O3.ClH/c27-24(28)21-8-5-13-25(18-21)14-16-29-17-15-26-22-9-3-1-6-19(22)11-12-20-7-2-4-10-23(20)26;/h1-4,6-7,9-10,21H,5,8,11-18H2,(H,27,28);1H/t21-;/m1./s1