4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]-4-oxo-butanoic acid CAS Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]-4-oxobutanoic acid IUPAC Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]-4-oxobutanoic acid Traditional Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]-4-keto-butyric acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)CCC(=O)O

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)CCC(=O)O

InChI

InChI=1S/C22H26N2O3/c1-23(21(25)13-14-22(26)27)15-6-16-24-19-9-4-2-7-17(19)11-12-18-8-3-5-10-20(18)24/h2-5,7-10H,6,11-16H2,1H3,(H,26,27)