3-[2-[(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)oxy]ethylamino]propanoic acid

Systemtic Name: 3-[2-[(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)oxy]ethylamino]propanoic acid Openeye Name: 3-[2-[(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)oxy]ethylamino]propanoic acid CAS Name: 3-[2-[(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)oxy]ethylamino]propanoic acid IUPAC Name: 3-[2-[(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)oxy]ethylamino]propanoic acid Traditional Name: 3-[2-[(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)oxy]ethylamino]propionic acid Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C3=CC=CC=C31)OCCNCCC(=O)O

Isomeric SMILES

CN1CC2=CC=CC=C2C(C3=CC=CC=C31)OCCNCCC(=O)O

InChI

InChI=1S/C20H24N2O3/c1-22-14-15-6-2-3-7-16(15)20(17-8-4-5-9-18(17)22)25-13-12-21-11-10-19(23)24/h2-9,20-21H,10-14H2,1H3,(H,23,24)