4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]butanoic acid

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]butanoic acid Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]butanoic acid CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]butanoic acid IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]butanoic acid Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]butyric acid Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OCCCC(=O)O

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OCCCC(=O)O

InChI

InChI=1S/C18H25NO3/c20-18(21)5-2-12-22-17-7-6-14-8-10-19(16-3-1-4-16)11-9-15(14)13-17/h6-7,13,16H,1-5,8-12H2,(H,20,21)